CS-0227407

2-Ethoxy-1H-benzo[d]imidazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1234834-29-7

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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

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

2-ethoxyl-1H-benzimidazole-4-carboxylic acid

SMILES

O=C(C1=C2C(N=C(OCC)N2)=CC=C1)O

Tpsa

75.21

Logp

1.6598

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0227407

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
2-ethoxyl-1H-benzimidazole-4-carboxylic acid

SMILES:
O=C(C1=C2C(N=C(OCC)N2)=CC=C1)O

Tpsa:
75.21

Logp:
1.6598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0227408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
NC1=CC(C(C)(C)C)=NN1C[C@@H]2OCCC2

Tpsa:
53.07

Logp:
1.9418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
OC1=CC(C(C)(C)C)=NN1CC2OCCC2

Tpsa:
47.28

Logp:
2.0652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CC(C)(C)C(CC(C1=CC=C(Br)O1)=O)=O

Tpsa:
47.28

Logp:
3.2301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3