CS-0545779

4-(2-Methyl-1H-benzo[d]imidazol-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 305347-03-9

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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

4-(2-METHYL-BENZOIMIDAZOL-1-YL)-4-OXO-BUTYRIC ACID

SMILES

CC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O

Tpsa

72.19

Logp

1.84972

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH18222
305347-03-9 | 4-(2-Methyl-benzoimidazol-1-yl)-4-oxo-butyric 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545779

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-(2-METHYL-BENZOIMIDAZOL-1-YL)-4-OXO-BUTYRIC ACID

SMILES:
CC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O

Tpsa:
72.19

Logp:
1.84972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂S₂

Molecular Weight:
344.45

Synonyms:
None

SMILES:
C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Tpsa:
59.06

Logp:
3.9759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
N,N-DIMETHYL-4-[(4-METHYLPHENYL)SULFANYL]-3-NITROBENZENECARBOXAMIDE

SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

Tpsa:
63.45

Logp:
3.75622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂F₃N₃O

Molecular Weight:
344.16

Synonyms:
Propanoic acid, 3-chloro-2,2-dimethyl-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazide

SMILES:
CC(C)(CCl)C(=O)NN(C)C1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
45.23

Logp:
3.4862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4