CS-0881307

2-(Ethoxycarbonyl)-1H-benzo[d]imidazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2526186-61-6

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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

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

O=C(C1=NC2=CC=C(C(O)=O)C=C2N1)OCC

Tpsa

92.28

Logp

1.4378

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA00075
2526186-61-6 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881307

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(C(O)=O)C=C2N1)OCC

Tpsa:
92.28

Logp:
1.4378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881308

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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:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(O)=O)S1)OCC

Tpsa:
89.38

Logp:
0.413

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881310

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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:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C(C1=NOC=C1C(O)=O)OCC

Tpsa:
89.63

Logp:
0.5495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881312

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

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

Tpsa:
80.67

Logp:
1.5207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5