1374659-44-5,MFCD22124921
Catalog No.:AA01FDTA

1374659-44-5 | 3-Chloro-4-(difluoromethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$129.00   $90.00
- +
1g
98%
in stock  
$243.00   $170.00
- +
5g
98%
in stock  
$700.00   $490.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FDTA
Chemical Name:
3-Chloro-4-(difluoromethyl)pyridine
CAS Number:
1374659-44-5
Molecular Formula:
C6H4ClF2N
Molecular Weight:
163.5525
MDL Number:
MFCD22124921
SMILES:
FC(c1ccncc1Cl)F
Properties
Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1374659-44-5
Tags:1374659-44-5 Molecular Formula|1374659-44-5 MDL|1374659-44-5 SMILES|1374659-44-5 3-Chloro-4-(difluoromethyl)pyridine
Catalog No.: AA01FDTA
1374659-44-5,MFCD22124921
1374659-44-5 | 3-Chloro-4-(difluoromethyl)pyridine
Pack Size: 250mg
Purity: 98%
in stock
$129.00 $90.00
Pack Size: 1g
Purity: 98%
in stock
$243.00 $170.00
Pack Size: 5g
Purity: 98%
in stock
$700.00 $490.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FDTA
Chemical Name: 3-Chloro-4-(difluoromethyl)pyridine
CAS Number: 1374659-44-5
Molecular Formula: C6H4ClF2N
Molecular Weight: 163.5525
MDL Number: MFCD22124921
SMILES: FC(c1ccncc1Cl)F
Properties
Complexity: 110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Building Blocks More >
1349716-82-0
1349716-82-0
4-Bromo-2,3-difluorobenzenethiol
AA01FEL1 | MFCD20233345
15771-25-2
15771-25-2
N,N'-dibenzylterephthalamide
AA01FF8O | MFCD00369653
857481-16-4
857481-16-4
4,4'-disulfanediyldipentanoic acid
AA01FFJO | MFCD29059952
100377-55-7
100377-55-7
methyl 6-amino-4-methoxy-pyridine-2-carboxylate
AA01FFMQ | MFCD12407861
223464-70-8
223464-70-8
4-methoxy-1-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine
AA01FFPD | MFCD19105131
1228880-05-4
1228880-05-4
tert-Butyl 3-hydroxy-4-isopropylpyrrolidine-1-carboxylate
AA01FFRX | MFCD21332880
1029439-14-2
1029439-14-2
4,4,5,5-tetramethyl-2-{4-[(3-methylphenyl)methoxy]phenyl}-1,3,2-dioxaborolane
AA01FFVS | MFCD22493805
1416980-23-8
1416980-23-8
4-(Bromomethyl)-3-(trifluoromethyl)benzaldehyde
AA01FGER | MFCD00063140
816449-69-1
816449-69-1
Methyl 4-fluoro-3-(hydroxymethyl)benzoate
AA01FH5F | MFCD15527250
848217-00-5
848217-00-5
H4 Receptor antagonist 1
AA01FHEG | MFCD04189244
Submit
© 2017 AA BLOCKS, INC. All rights reserved.