1375069-34-3,MFCD22205776
Catalog No.:AA0013DO

1375069-34-3 | 1-Butyl-6,7-difluoro-1,3-benzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$393.00   $275.00
- +
25g
97%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0013DO
Chemical Name:
1-Butyl-6,7-difluoro-1,3-benzimidazole
CAS Number:
1375069-34-3
Molecular Formula:
C11H12F2N2
Molecular Weight:
210.2232
MDL Number:
MFCD22205776
SMILES:
CCCCn1cnc2c1c(F)c(F)cc2
Properties
Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1375069-34-3 Molecular Formula|1375069-34-3 MDL|1375069-34-3 SMILES|1375069-34-3 1-Butyl-6,7-difluoro-1,3-benzimidazole
Catalog No.: AA0013DO
1375069-34-3,MFCD22205776
1375069-34-3 | 1-Butyl-6,7-difluoro-1,3-benzimidazole
Pack Size: 1g
Purity: 97%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 97%
in stock
$393.00 $275.00
Pack Size: 25g
Purity: 97%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0013DO
Chemical Name: 1-Butyl-6,7-difluoro-1,3-benzimidazole
CAS Number: 1375069-34-3
Molecular Formula: C11H12F2N2
Molecular Weight: 210.2232
MDL Number: MFCD22205776
SMILES: CCCCn1cnc2c1c(F)c(F)cc2
Properties
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Building Blocks More >
137832-56-5
137832-56-5
Methyl 4-amino-5-iodo-2-methoxybenzoate
AA0013UA | MFCD11112895
13315-23-6
13315-23-6
4-Methyl-1,2-dihydro-3h-pyrazol-3-one
AA00149K | MFCD00003093
13333-97-6
13333-97-6
2-(Trifluoromethyl)thiophenol
AA0014L2 | MFCD00068896
1214360-38-9
1214360-38-9
3-Nitro-4-(trifluoromethoxy)benzonitrile
AA0014SY | MFCD09745165
1215107-39-3
1215107-39-3
1-(Pyridin-2-yl)cyclopropanamine hydrochloride
AA001513 | MFCD09028134
1215767-86-4
1215767-86-4
4-Bromo-8-chloroisoquinoline
AA00157Z | MFCD16658749
1217500-53-2
1217500-53-2
2-Benzyloxy-6-fluorophenylboronic acid
AA0015MN | MFCD11617256
1217725-33-1
1217725-33-1
Boc-(r)-3-amino-3-(2-furyl)-propionic acid
AA0015V8 | MFCD04117839
1218790-38-5
1218790-38-5
2-Fluoro-6-methylpyridine-3-boronic acid pinacol ester
AA00165X | MFCD08063091
1219095-87-0
1219095-87-0
tert-Butyl (2-methylpyridin-3-yl)carbamate
AA0016AL | MFCD17169891
Submit
© 2017 AA BLOCKS, INC. All rights reserved.