CS-0532459

Methyl 7-methoxy-1H-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 907190-52-7

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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

1H-Benzimidazole-6-carboxylic acid, 7-methoxy-, methyl ester

SMILES

O=C(C1=CC=C2N=CNC2=C1OC)OC

Tpsa

64.21

Logp

1.3581

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0532459

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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:
1H-Benzimidazole-6-carboxylic acid, 7-methoxy-, methyl ester

SMILES:
O=C(C1=CC=C2N=CNC2=C1OC)OC

Tpsa:
64.21

Logp:
1.3581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HClF₆N₂

Molecular Weight:
274.55

Synonyms:
None

SMILES:
N#CC1=C(N=C(C(F)(F)F)C=C1C(F)(F)F)Cl

Tpsa:
36.68

Logp:
3.64428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₃Cl₂N₃S

Molecular Weight:
172.04

Synonyms:
None

SMILES:
ClC1=NN=C(N)S1.Cl

Tpsa:
51.8

Logp:
1.1955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=CC1=CC(O)=CC(C(O)=O)=C1

Tpsa:
74.6

Logp:
0.9029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2