CS-0536262

2-(((3,4-Dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-6-ol

Manufacturer: ChemScene

CAS Number: 1261238-06-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₄S

Molecular Weight

333.36

Synonyms

2-{[(3,4-Dimethoxy-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazol-5-ol

SMILES

COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)O)OC

Tpsa

97.33

Logp

1.9885

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE38003
1261238-06-5 | Desdifluoromethoxy Hydroxy Pantoprazole
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0536262

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅N₃O₄S

Molecular Weight:
333.36

Synonyms:
2-{[(3,4-Dimethoxy-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazol-5-ol

SMILES:
COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)O)OC

Tpsa:
97.33

Logp:
1.9885

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0536264

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀N₂O₅S₂

Molecular Weight:
432.51

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C3=NC(=C(S3)C(=O)O)C)C(=O)O

Tpsa:
109.61

Logp:
4.98164

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0536265

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
Entecavir Impurity 112

SMILES:
C=C1[C@@](N2C3=C(N=C2)C(=O)N=C(N)N3)(C[C@H](O)[C@@H]1CO)[H]

Tpsa:
130.05

Logp:
-0.8278

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0536266

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
2-(2-Methylpropoxy)-5-(4-methyl-2-thiazolyl)benzonitrile

SMILES:
CC1=CSC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N

Tpsa:
45.91

Logp:
4.025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4