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. 116118-98-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 116118-98-0
Chemical Structure| 116118-98-0
Structure of 116118-98-0 * 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 [ 116118-98-0 ]

Related Doc. of [ 116118-98-0 ]

Alternatived Products of [ 116118-98-0 ]
Product Citations

Product Details of [ 116118-98-0 ]

CAS No. :116118-98-0 MDL No. :MFCD08696382
Formula : C8H9NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :OEYJTWUFGQRSOD-UHFFFAOYSA-N
M.W : 183.23 Pubchem ID :14254906
Synonyms :

Calculated chemistry of [ 116118-98-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.62
TPSA : 77.57 ?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) : -8.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : -1.38
Log Po/w (WLOGP) : 0.56
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.35
Solubility : 82.0 mg/ml ; 0.448 mol/l
Class : Very soluble
Log S (Ali) : 0.25
Solubility : 327.0 mg/ml ; 1.79 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.92
Solubility : 2.19 mg/ml ; 0.012 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46

Safety of [ 116118-98-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 116118-98-0 ]

Carboxylic Acids

Chemical Structure| 116118-99-1

[ 116118-99-1 ]

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid hydrochloride

Similarity: 0.99

Chemical Structure| 153894-33-8

[ 153894-33-8 ]

5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Similarity: 0.77

Chemical Structure| 40133-07-1

[ 40133-07-1 ]

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid

Similarity: 0.74

Chemical Structure| 89639-74-7

[ 89639-74-7 ]

3,4-Dimethylthiophene-2-carboxylic acid

Similarity: 0.72

Chemical Structure| 23806-24-8

[ 23806-24-8 ]

3-Methylthiophene-2-carboxylic acid

Similarity: 0.72

Related Parent Nucleus of
[ 116118-98-0 ]

Other Aromatic Heterocycles

Chemical Structure| 116118-99-1

[ 116118-99-1 ]

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid hydrochloride

Similarity: 0.99

Chemical Structure| 1080026-94-3

[ 1080026-94-3 ]

Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate

Similarity: 0.91

Chemical Structure| 153894-33-8

[ 153894-33-8 ]

5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Similarity: 0.77

Chemical Structure| 40133-07-1

[ 40133-07-1 ]

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid

Similarity: 0.74

Chemical Structure| 28783-41-7

[ 28783-41-7 ]

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride

Similarity: 0.72

; ;