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. 5900-59-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5900-59-4
Chemical Structure| 5900-59-4
Structure of 5900-59-4 * 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 [ 5900-59-4 ]

Related Doc. of [ 5900-59-4 ]

Alternatived Products of [ 5900-59-4 ]
Product Citations

Product Details of [ 5900-59-4 ]

CAS No. :5900-59-4 MDL No. :MFCD09042792
Formula : C7H7ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :QNEJYHVIYJFNHC-UHFFFAOYSA-N
M.W : 170.60 Pubchem ID :12374837
Synonyms :

Calculated chemistry of [ 5900-59-4 ]      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 : 2.0
Molar Refractivity : 43.95
TPSA : 69.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.61 mg/ml ; 0.0153 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 1.88 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.24
Solubility : 0.984 mg/ml ; 0.00577 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06

Safety of [ 5900-59-4 ]

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 [ 5900-59-4 ]

* 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 [ 5900-59-4 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5900-59-4 ]

Aryls

Chemical Structure| 59236-37-2

[ 59236-37-2 ]

2-Amino-4-chlorobenzaldehyde

Similarity: 0.91

Chemical Structure| 20028-53-9

[ 20028-53-9 ]

2-Amino-5-chlorobenzaldehyde

Similarity: 0.89

Chemical Structure| 163458-94-4

[ 163458-94-4 ]

2-Amino-4,5-dichlorobenzaldehyde

Similarity: 0.87

Chemical Structure| 35490-90-5

[ 35490-90-5 ]

2-Amino-6-chlorobenzaldehyde

Similarity: 0.87

Chemical Structure| 890707-28-5

[ 890707-28-5 ]

2-Amino-5-chloro-N,3-dimethylbenzamide

Similarity: 0.87

Chlorides

Chemical Structure| 59236-37-2

[ 59236-37-2 ]

2-Amino-4-chlorobenzaldehyde

Similarity: 0.91

Chemical Structure| 20028-53-9

[ 20028-53-9 ]

2-Amino-5-chlorobenzaldehyde

Similarity: 0.89

Chemical Structure| 163458-94-4

[ 163458-94-4 ]

2-Amino-4,5-dichlorobenzaldehyde

Similarity: 0.87

Chemical Structure| 35490-90-5

[ 35490-90-5 ]

2-Amino-6-chlorobenzaldehyde

Similarity: 0.87

Chemical Structure| 890707-28-5

[ 890707-28-5 ]

2-Amino-5-chloro-N,3-dimethylbenzamide

Similarity: 0.87

Amides

Chemical Structure| 890707-28-5

[ 890707-28-5 ]

2-Amino-5-chloro-N,3-dimethylbenzamide

Similarity: 0.87

Chemical Structure| 5202-85-7

[ 5202-85-7 ]

2-Amino-5-chlorobenzamide

Similarity: 0.86

Chemical Structure| 619-56-7

[ 619-56-7 ]

4-Chlorobenzamide

Similarity: 0.83

Chemical Structure| 609-66-5

[ 609-66-5 ]

2-Chlorobenzamide

Similarity: 0.79

Chemical Structure| 5980-26-7

[ 5980-26-7 ]

2,5-Dichlorobenzamide

Similarity: 0.79

Amines

Chemical Structure| 59236-37-2

[ 59236-37-2 ]

2-Amino-4-chlorobenzaldehyde

Similarity: 0.91

Chemical Structure| 20028-53-9

[ 20028-53-9 ]

2-Amino-5-chlorobenzaldehyde

Similarity: 0.89

Chemical Structure| 163458-94-4

[ 163458-94-4 ]

2-Amino-4,5-dichlorobenzaldehyde

Similarity: 0.87

Chemical Structure| 35490-90-5

[ 35490-90-5 ]

2-Amino-6-chlorobenzaldehyde

Similarity: 0.87

Chemical Structure| 890707-28-5

[ 890707-28-5 ]

2-Amino-5-chloro-N,3-dimethylbenzamide

Similarity: 0.87

; ;