CS-0878519

2-(3-Ethoxy-4-methoxyphenyl)-1h-benzo[d]imidazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1018255-95-2

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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

C₁₇H₁₆N₂O₄

Molecular Weight

312.32

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)OC

Tpsa

84.44

Logp

3.3354

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL00812
1018255-95-2 |
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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ChemScene

CS-0878519

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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:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)OC

Tpsa:
84.44

Logp:
3.3354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878520

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCNC(C#N)C1=CC=C(C=C1)OC

Tpsa:
45.05

Logp:
1.86938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878522

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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:
C₁₆H₁₅FN₂O₂

Molecular Weight:
286.30

Synonyms:
None

SMILES:
CC1C(=O)N(C2=CC=CC(=C2O1)N)CC3=CC=C(C=C3)F

Tpsa:
55.56

Logp:
2.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878523

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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:
C₁₁H₈BrCl

Molecular Weight:
255.54

Synonyms:
None

SMILES:
ClCC1=C2C=CC=CC2=C(Br)C=C1

Tpsa:
0

Logp:
4.3411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1