CS-0554930

2-((1-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 856810-90-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

2-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID

SMILES

CC(SC1=NC2=CC=CC=C2N1C)C(O)=O

Tpsa

55.12

Logp

2.1385

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY38903
856810-90-7 | 2-((1-methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid
A2B Chem --

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SAFETY INFORMATION

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-0554930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
2-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID

SMILES:
CC(SC1=NC2=CC=CC=C2N1C)C(O)=O

Tpsa:
55.12

Logp:
2.1385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
cis-2-(2,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid

SMILES:
CC1=CC(=C(C=C1)C)C(=O)[C@H]2CCCC[C@H]2C(=O)O

Tpsa:
54.37

Logp:
3.37714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
cis-2-(2,4-Dimethylbenzoyl)cyclohexane-1-carboxylic acid

SMILES:
CC1=CC(=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O)C

Tpsa:
54.37

Logp:
3.37714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
cis-2-(3,4-Dimethylbenzoyl)cyclohexane-1-carboxylic acid

SMILES:
CC1=C(C=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O)C

Tpsa:
54.37

Logp:
3.37714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3