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. 5751-83-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5751-83-7
Chemical Structure| 5751-83-7
Structure of 5751-83-7 * 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 [ 5751-83-7 ]

Related Doc. of [ 5751-83-7 ]

Alternatived Products of [ 5751-83-7 ]
Product Citations

Product Details of [ 5751-83-7 ]

CAS No. :5751-83-7 MDL No. :MFCD02683089
Formula : C7H7BrO2S Boiling Point : -
Linear Structure Formula :- InChI Key :PZNHMXAOMDQLLE-UHFFFAOYSA-N
M.W : 235.10 Pubchem ID :605723
Synonyms :

Calculated chemistry of [ 5751-83-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.11
TPSA : 54.54 ?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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 3.18
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0855 mg/ml ; 0.000364 mol/l
Class : Soluble
Log S (Ali) : -4.0
Solubility : 0.0237 mg/ml ; 0.000101 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.231 mg/ml ; 0.000984 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 5751-83-7 ]

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:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5751-83-7 ]

Bromides

Chemical Structure| 62224-19-5

[ 62224-19-5 ]

Methyl 5-bromothiophene-2-carboxylate

Similarity: 0.97

Chemical Structure| 7311-63-9

[ 7311-63-9 ]

5-Bromothiophene-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 107818-55-3

[ 107818-55-3 ]

Methyl 3-amino-5-bromothiophene-2-carboxylate

Similarity: 0.79

Chemical Structure| 123418-69-9

[ 123418-69-9 ]

5-Bromo-4-chlorothiophene-2-carboxylic acid

Similarity: 0.74

Chemical Structure| 62224-16-2

[ 62224-16-2 ]

Methyl 4-bromothiophene-2-carboxylate

Similarity: 0.72

Esters

Chemical Structure| 62224-19-5

[ 62224-19-5 ]

Methyl 5-bromothiophene-2-carboxylate

Similarity: 0.97

Chemical Structure| 5751-81-5

[ 5751-81-5 ]

Ethyl 5-methylthiophene-2-carboxylate

Similarity: 0.80

Chemical Structure| 107818-55-3

[ 107818-55-3 ]

Methyl 3-amino-5-bromothiophene-2-carboxylate

Similarity: 0.79

Chemical Structure| 50340-79-9

[ 50340-79-9 ]

5-(Methoxycarbonyl)thiophene-2-carboxylic acid

Similarity: 0.77

Chemical Structure| 67808-64-4

[ 67808-64-4 ]

Methyl 5-formylthiophene-2-carboxylate

Similarity: 0.77

; ;