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. 482578-63-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 482578-63-2
Chemical Structure| 482578-63-2
Structure of 482578-63-2 * 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 [ 482578-63-2 ]

Related Doc. of [ 482578-63-2 ]

Alternatived Products of [ 482578-63-2 ]
Product Citations

Product Details of [ 482578-63-2 ]

CAS No. :482578-63-2 MDL No. :MFCD04114325
Formula : C9H8BrClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NJTSSAZFZFNFPO-UHFFFAOYSA-N
M.W : 263.52 Pubchem ID :22935208
Synonyms :

Calculated chemistry of [ 482578-63-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.57
TPSA : 26.3 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.87
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0868 mg/ml ; 0.00033 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.176 mg/ml ; 0.000668 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.35
Solubility : 0.0118 mg/ml ; 0.0000448 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.13

Safety of [ 482578-63-2 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 482578-63-2 ]

Aryls

Chemical Structure| 668262-52-0

[ 668262-52-0 ]

Methyl 2-(bromomethyl)-5-chlorobenzoate

Similarity: 0.94

Chemical Structure| 145908-29-8

[ 145908-29-8 ]

Methyl 2-(bromomethyl)-4-chlorobenzoate

Similarity: 0.89

Chemical Structure| 877149-10-5

[ 877149-10-5 ]

Methyl 4-bromo-2-chloro-6-methylbenzoate

Similarity: 0.86

Chemical Structure| 74733-30-5

[ 74733-30-5 ]

Methyl 4-(bromomethyl)-3-chlorobenzoate

Similarity: 0.85

Chemical Structure| 188187-03-3

[ 188187-03-3 ]

Methyl 2-(bromomethyl)-3-chlorobenzoate

Similarity: 0.84

Bromides

Chemical Structure| 668262-52-0

[ 668262-52-0 ]

Methyl 2-(bromomethyl)-5-chlorobenzoate

Similarity: 0.94

Chemical Structure| 145908-29-8

[ 145908-29-8 ]

Methyl 2-(bromomethyl)-4-chlorobenzoate

Similarity: 0.89

Chemical Structure| 877149-10-5

[ 877149-10-5 ]

Methyl 4-bromo-2-chloro-6-methylbenzoate

Similarity: 0.86

Chemical Structure| 74733-30-5

[ 74733-30-5 ]

Methyl 4-(bromomethyl)-3-chlorobenzoate

Similarity: 0.85

Chemical Structure| 188187-03-3

[ 188187-03-3 ]

Methyl 2-(bromomethyl)-3-chlorobenzoate

Similarity: 0.84

Chlorides

Chemical Structure| 668262-52-0

[ 668262-52-0 ]

Methyl 2-(bromomethyl)-5-chlorobenzoate

Similarity: 0.94

Chemical Structure| 145908-29-8

[ 145908-29-8 ]

Methyl 2-(bromomethyl)-4-chlorobenzoate

Similarity: 0.89

Chemical Structure| 877149-10-5

[ 877149-10-5 ]

Methyl 4-bromo-2-chloro-6-methylbenzoate

Similarity: 0.86

Chemical Structure| 74733-30-5

[ 74733-30-5 ]

Methyl 4-(bromomethyl)-3-chlorobenzoate

Similarity: 0.85

Chemical Structure| 188187-03-3

[ 188187-03-3 ]

Methyl 2-(bromomethyl)-3-chlorobenzoate

Similarity: 0.84

Esters

Chemical Structure| 668262-52-0

[ 668262-52-0 ]

Methyl 2-(bromomethyl)-5-chlorobenzoate

Similarity: 0.94

Chemical Structure| 145908-29-8

[ 145908-29-8 ]

Methyl 2-(bromomethyl)-4-chlorobenzoate

Similarity: 0.89

Chemical Structure| 877149-10-5

[ 877149-10-5 ]

Methyl 4-bromo-2-chloro-6-methylbenzoate

Similarity: 0.86

Chemical Structure| 74733-30-5

[ 74733-30-5 ]

Methyl 4-(bromomethyl)-3-chlorobenzoate

Similarity: 0.85

Chemical Structure| 188187-03-3

[ 188187-03-3 ]

Methyl 2-(bromomethyl)-3-chlorobenzoate

Similarity: 0.84

Benzyl bromides

Chemical Structure| 668262-52-0

[ 668262-52-0 ]

Methyl 2-(bromomethyl)-5-chlorobenzoate

Similarity: 0.94

Chemical Structure| 145908-29-8

[ 145908-29-8 ]

Methyl 2-(bromomethyl)-4-chlorobenzoate

Similarity: 0.89

Chemical Structure| 74733-30-5

[ 74733-30-5 ]

Methyl 4-(bromomethyl)-3-chlorobenzoate

Similarity: 0.85

Chemical Structure| 188187-03-3

[ 188187-03-3 ]

Methyl 2-(bromomethyl)-3-chlorobenzoate

Similarity: 0.84

Chemical Structure| 85259-19-4

[ 85259-19-4 ]

Methyl α-Bromo-2-chlorophenylacetate

Similarity: 0.75

; ;