Home Halogens Methyl 7-bromo-1-cyclopentyl-1,3-benzodiazole-5-carboxylate

Methyl 7-bromo-1-cyclopentyl-1,3-benzodiazole-5-carboxylate

CAS No.:
1445322-61-1
Catalog Number:
AG00AQI2
Molecular Formula:
C14H15BrN2O2
Molecular Weight:
323.1851
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
In Stock USA
United States
$100
- +
5g
97%
In Stock USA
United States
$300
- +
10g
97%
In Stock USA
United States
$525
- +
25g
97%
In Stock USA
United States
$1050
- +
Product Description
Catalog Number:
AG00AQI2
Chemical Name:
Methyl 7-bromo-1-cyclopentyl-1,3-benzodiazole-5-carboxylate
CAS Number:
1445322-61-1
Molecular Formula:
C14H15BrN2O2
Molecular Weight:
323.1851
MDL Number:
MFCD25121770
IUPAC Name:
methyl 7-bromo-1-cyclopentylbenzimidazole-5-carboxylate
InChI:
InChI=1S/C14H15BrN2O2/c1-19-14(18)9-6-11(15)13-12(7-9)16-8-17(13)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
InChI Key:
RZOBDOXWWPSSLH-UHFFFAOYSA-N
SMILES:
COC(=O)c1cc(Br)c2c(c1)ncn2C1CCCC1
Properties
Complexity:
346  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
322.032g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
323.19g/mol
Monoisotopic Mass:
322.032g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
44.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Properties