成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 62909-66-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 62909-66-4
Chemical Structure| 62909-66-4
Structure of 62909-66-4 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 62909-66-4 ]

Related Doc. of [ 62909-66-4 ]

Alternatived Products of [ 62909-66-4 ]
Product Citations

Product Details of [ 62909-66-4 ]

CAS No. :62909-66-4 MDL No. :MFCD16656998
Formula : C7H5Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :LDCXVGKWQBEJRH-UHFFFAOYSA-N
M.W : 190.03 Pubchem ID :14509894
Synonyms :
Chemical Name :4-Amino-3,5-dichlorobenzaldehyde

Calculated chemistry of [ 62909-66-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.25
TPSA : 43.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 1.97
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.19

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.216 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.161 mg/ml ; 0.000849 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.114 mg/ml ; 0.000601 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 62909-66-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 62909-66-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 62909-66-4 ]
Recommend Products
Same Skeleton Products

Technical Information

? Alkyl Halide Occurrence ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bucherer-Bergs Reaction ? Buchwald-Hartwig C-N Bond and C-O Bond Formation Reactions ? Chan-Lam Coupling Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Chaykovsky Reaction ? Corey-Fuchs Reaction ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? General Reactivity ? Grignard Reaction ? Hantzsch Dihydropyridine Synthesis ? Henry Nitroaldol Reaction ? Hiyama Cross-Coupling Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Julia-Kocienski Olefination ? Kinetics of Alkyl Halides ? Knoevenagel Condensation ? Kumada Cross-Coupling Reaction ? Leuckart-Wallach Reaction ? Mannich Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Mukaiyama Aldol Reaction ? Nozaki-Hiyama-Kishi Reaction ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Aldehydes and Ketones ? Reactions of Alkyl Halides with Reducing Metals ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reformatsky Reaction ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Specialized Acylation Reagents-Vilsmeier Reagent ? Stetter Reaction ? Stille Coupling ? Stobbe Condensation ? Substitution and Elimination Reactions of Alkyl Halides ? Suzuki Coupling ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 62909-66-4 ]

Aryls

Chemical Structure| 37148-48-4

[ 37148-48-4 ]

4'-Amino-3',5'-dichloroacetophenone

Similarity: 0.91

Chemical Structure| 397322-82-6

[ 397322-82-6 ]

2-Amino-3-chlorobenzaldehyde

Similarity: 0.85

Chemical Structure| 56961-25-2

[ 56961-25-2 ]

4-Amino-3,5-dichlorobenzoic acid

Similarity: 0.85

Chemical Structure| 56461-98-4

[ 56461-98-4 ]

2,6-Dichloro-4-methylaniline

Similarity: 0.84

Chemical Structure| 79406-57-8

[ 79406-57-8 ]

1-(3-Amino-4-chlorophenyl)ethan-1-one

Similarity: 0.81

Chlorides

Chemical Structure| 37148-48-4

[ 37148-48-4 ]

4'-Amino-3',5'-dichloroacetophenone

Similarity: 0.91

Chemical Structure| 397322-82-6

[ 397322-82-6 ]

2-Amino-3-chlorobenzaldehyde

Similarity: 0.85

Chemical Structure| 56961-25-2

[ 56961-25-2 ]

4-Amino-3,5-dichlorobenzoic acid

Similarity: 0.85

Chemical Structure| 56461-98-4

[ 56461-98-4 ]

2,6-Dichloro-4-methylaniline

Similarity: 0.84

Chemical Structure| 79406-57-8

[ 79406-57-8 ]

1-(3-Amino-4-chlorophenyl)ethan-1-one

Similarity: 0.81

Aldehydes

Chemical Structure| 397322-82-6

[ 397322-82-6 ]

2-Amino-3-chlorobenzaldehyde

Similarity: 0.85

Chemical Structure| 20028-53-9

[ 20028-53-9 ]

2-Amino-5-chlorobenzaldehyde

Similarity: 0.78

Chemical Structure| 35490-90-5

[ 35490-90-5 ]

2-Amino-6-chlorobenzaldehyde

Similarity: 0.77

Chemical Structure| 59236-37-2

[ 59236-37-2 ]

2-Amino-4-chlorobenzaldehyde

Similarity: 0.77

Chemical Structure| 163458-94-4

[ 163458-94-4 ]

2-Amino-4,5-dichlorobenzaldehyde

Similarity: 0.74

Amines

Chemical Structure| 37148-48-4

[ 37148-48-4 ]

4'-Amino-3',5'-dichloroacetophenone

Similarity: 0.91

Chemical Structure| 397322-82-6

[ 397322-82-6 ]

2-Amino-3-chlorobenzaldehyde

Similarity: 0.85

Chemical Structure| 56961-25-2

[ 56961-25-2 ]

4-Amino-3,5-dichlorobenzoic acid

Similarity: 0.85

Chemical Structure| 56461-98-4

[ 56461-98-4 ]

2,6-Dichloro-4-methylaniline

Similarity: 0.84

Chemical Structure| 79406-57-8

[ 79406-57-8 ]

1-(3-Amino-4-chlorophenyl)ethan-1-one

Similarity: 0.81

; ;