+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
144797-68-2,MFCD09258873
Catalog No.:AA001K3T

144797-68-2 | 3,5-Difluoro-benzamidine, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$42.00   $29.00
- +
250mg
95%
in stock  
$67.00   $47.00
- +
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$390.00   $273.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001K3T
Chemical Name:
3,5-Difluoro-benzamidine, HCl
CAS Number:
144797-68-2
Molecular Formula:
C7H7ClF2N2
Molecular Weight:
192.5937
MDL Number:
MFCD09258873
SMILES:
NC(=N)c1cc(F)cc(c1)F.Cl
Properties
Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
1  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1990,vol.55,p.2005-2011

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 144797-68-2
582307-06-0

582307-06-0

 175277-88-0

175277-88-0

 107392-33-6

107392-33-6

 582307-06-0

582307-06-0

 69491-64-1

69491-64-1

 764648-43-3

764648-43-3
Building Blocks
More >
Tags:144797-68-2 Molecular Formula|144797-68-2 MDL|144797-68-2 SMILES|144797-68-2 3,5-Difluoro-benzamidine, HCl
Catalog No.: AA001K3T
144797-68-2,MFCD09258873
144797-68-2 | 3,5-Difluoro-benzamidine, HCl
Pack Size： 100mg
Purity： 95%
in stock
$42.00 $29.00
Pack Size： 250mg
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$390.00 $273.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001K3T
Chemical Name: 3,5-Difluoro-benzamidine, HCl
CAS Number: 144797-68-2
Molecular Formula: C7H7ClF2N2
Molecular Weight: 192.5937
MDL Number: MFCD09258873
SMILES: NC(=N)c1cc(F)cc(c1)F.Cl
Properties
Complexity: 151  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 1  
Downstream Synthesis Route
144797-68-2    125330-16-7 

[1]JournalofOrganicChemistry,1990,vol.55,p.2005-2011

Related Products of of 144797-68-2
582307-06-0
582307-06-0
175277-88-0
175277-88-0
107392-33-6
107392-33-6
582307-06-0
582307-06-0
69491-64-1
69491-64-1
764648-43-3
764648-43-3
Building Blocks More >
145060-76-0
145060-76-0
Ethyl 2-(tert-butoxycarbonyl (methyl)amino)acetate
AA001KG3 | MFCD16056995
14533-63-2
14533-63-2
Sodium 1-propanesulfonate
AA001KQH | MFCD00062546
148639-72-9
148639-72-9
2H-1,4-Thiazin-2-one, 5,6-dihydro-3-(methylamino)-, oxime
AA001L0C | MFCD08275603
149125-30-4
149125-30-4
7-Trifluoromethoxy-isatin
AA001LBT | MFCD06804535
149463-07-0
149463-07-0
2-(Chloromethyl)-3-fluoropyridine, HCl
AA001LNG | MFCD19442768
14975-30-5
14975-30-5
H-Arg-NH2 2HCl
AA001LXD | MFCD00058286
150033-80-0
150033-80-0
Methyl 4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzoate
AA001M7A | MFCD18383373
1504-06-9
1504-06-9
3-Methyloxindole
AA001MIC | MFCD04037370
15086-27-8
15086-27-8
Phenol, aluminum salt (3:1)
AA001MTQ | MFCD00014075
151215-34-8
151215-34-8
Boc-l-2-amino-4-bromo-4-pentenoic acid
AA001N3X | MFCD01320852
Submit
© 2017 AA BLOCKS, INC. All rights reserved.