CS-0507231

Methyl 7-methoxy-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1388058-74-9

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

C₁₀H₁₀N₂O₄

Molecular Weight

222.20

Synonyms

1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-7-methoxy-2-oxo-, methyl ester

SMILES

O=C(C1=CC(OC)=C(N2)C(NC2=O)=C1)OC

Tpsa

84.18

Logp

0.6514

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20977
1388058-74-9 | Methyl 7-methoxy-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate
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

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Img

ChemScene

CS-0507231

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-7-methoxy-2-oxo-, methyl ester

SMILES:
O=C(C1=CC(OC)=C(N2)C(NC2=O)=C1)OC

Tpsa:
84.18

Logp:
0.6514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
5-Fluoro-4-methylindoline

SMILES:
CC1=C(F)C=CC2=C1CCN2.[H]Cl

Tpsa:
12.03

Logp:
2.52392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(C1=CC=CC2=C1NN=C2Cl)(F)F

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507234

--


Purity:
98%

MDL No:
MFCD22561593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
4-Bromo-5-methylindole-3-acetic Acid

SMILES:
O=C(O)CC1=CNC2=C1C(Br)=C(C)C=C2

Tpsa:
53.09

Logp:
2.86592

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2