AG30823

53484-20-1 | Methyl 1-methylbenzimidazole-6-carboxylate

Manufacturer: A2B Chem

CAS Number: 53484-20-1

The price for this product is unavailable. Please request a quote

Catalog Number

AG30823

Chemical Name

Methyl 1-methylbenzimidazole-6-carboxylate

Cas Number

53484-20-1

Molecular Formula

C11H12N2O2

Molecular Weight

204.2252

Mdl Number

MFCD12545972

Smiles

CCOC(=O)c1ccc2c(c1)n(C)cn2

Complexity

245

Covalently-Bonded Unit Count

1

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

3

Xlogp3

1.7

Other Options

Image Product Name Manufacturer Price Range
CS-0453434
Ethyl 1-methyl-1H-benzo[d]imidazole-6-carboxylate
ChemScene ₹ 1,05,923.28

Compare Similar Items

Show Difference

Img

A2B Chem

AG30823

--


Catalog Number:
AG30823

Chemical Name:
Methyl 1-methylbenzimidazole-6-carboxylate

Cas Number:
53484-20-1

Molecular Formula:
C11H12N2O2

Molecular Weight:
204.2252

Mdl Number:
MFCD12545972

Smiles:
CCOC(=O)c1ccc2c(c1)n(C)cn2

Complexity:
245

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
3

Xlogp3:
1.7

Img

A2B Chem

AG30824

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1ccc(cc1OC(C)C)B(O)O

Complexity:
186

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG30825

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
[O-][N+](=O)c1ccc(c(c1)Br)Br

Complexity:
159

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.1

Img

A2B Chem

AG30826

--


Catalog Number:
AG30826

Chemical Name:
N,N',N''-TRI-P-TOSYLDIETHYLENETRIAMINE, DISODIUM SALT

Cas Number:
52601-80-6

Molecular Formula:
C25H29N3Na2O6S3

Molecular Weight:
609.6888

Mdl Number:
MFCD00134388

Smiles:
Cc1ccc(cc1)S(=O)(=O)N(CC[N-]S(=O)(=O)c1ccc(cc1)C)CC[N-]S(=O)(=O)c1ccc(cc1)C.[Na+].[Na+]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__