CS-0779808

4-((2-Methyl-1h-benzo[d]imidazol-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 170499-20-4

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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

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)O

Tpsa

55.12

Logp

3.09122

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI38825
170499-20-4 | 4-[(2-Methyl-1h-benzimidazol-1-yl)methyl]benzoic acid hydrochloride
A2B Chem --

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-0779808

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)O

Tpsa:
55.12

Logp:
3.09122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OCCO)C(F)(F)F

Tpsa:
42.35

Logp:
1.4715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779810

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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:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C=O)F)C=O

Tpsa:
34.14

Logp:
1.4507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₄KNO

Molecular Weight:
273.08

Synonyms:
None

SMILES:
[B-](CCC(=O)NC1=CC(=CC=C1)F)(F)(F)F.[K+]

Tpsa:
29.1

Logp:
0.0057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4