CS-0542887

2-(2-((2-Ethyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 891450-15-0

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

C₁₉H₁₈N₄O₂

Molecular Weight

334.37

Synonyms

[2-(2-ETHYL-BENZOIMIDAZOL-1-YLMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID

SMILES

CCC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)O

Tpsa

72.94

Logp

3.0813

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX18307
891450-15-0 | {2-[(2-Ethyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-1-yl}acetic 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-0542887

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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:
C₁₉H₁₈N₄O₂

Molecular Weight:
334.37

Synonyms:
[2-(2-ETHYL-BENZOIMIDAZOL-1-YLMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID

SMILES:
CCC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)O

Tpsa:
72.94

Logp:
3.0813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0542889

--


Purity:
98%

MDL No:
MFCD11040716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C

Tpsa:
31.92

Logp:
3.60432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₃

Molecular Weight:
207.65

Synonyms:
methyl diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylate hydrochloride

SMILES:
COC(=O)[C@@H]1[C@H]2CC[C@@H]([C@@H]1N)O2.Cl

Tpsa:
61.55

Logp:
0.0859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O

Tpsa:
49.33

Logp:
3.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2