606490-51-1,MFCD16877169
Catalog No.:AA00ENFF

606490-51-1 | 2-Amino-5-cyanobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$250.00   $175.00
- +
1g
98%
in stock  
$567.00   $397.00
- +
5g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ENFF
Chemical Name:
2-Amino-5-cyanobenzamide
CAS Number:
606490-51-1
Molecular Formula:
C8H7N3O
Molecular Weight:
161.1607
MDL Number:
MFCD16877169
SMILES:
N#Cc1ccc(c(c1)C(=O)N)N
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
230  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 606490-51-1
Tags:606490-51-1 Molecular Formula|606490-51-1 MDL|606490-51-1 SMILES|606490-51-1 2-Amino-5-cyanobenzamide
Catalog No.: AA00ENFF
606490-51-1,MFCD16877169
606490-51-1 | 2-Amino-5-cyanobenzamide
Pack Size: 250mg
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 1g
Purity: 98%
in stock
$567.00 $397.00
Pack Size: 5g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ENFF
Chemical Name: 2-Amino-5-cyanobenzamide
CAS Number: 606490-51-1
Molecular Formula: C8H7N3O
Molecular Weight: 161.1607
MDL Number: MFCD16877169
SMILES: N#Cc1ccc(c(c1)C(=O)N)N
Properties
Storage: Room Temperature;  
Complexity: 230  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Building Blocks More >
58379-60-5
58379-60-5
beta-methylenepyridine-2-ethanol
AA00EP62 | MFCD00956217
6269-44-9
6269-44-9
2-Butanone,3-(2-benzothiazolyl)-(9CI)
AA00EQYF | MFCD18287902
60234-78-8
60234-78-8
Ethyl 2-(1,3-dioxolan-2-yl)acetate
AA00ETH0 | MFCD18433503
5851-47-8
5851-47-8
2-(1-Ethylpropyl)-1h-benzimidazole
AA00EW4Z | MFCD04350273
577-10-6
577-10-6
2,5-Dihydroxybenzotrifluoride
AA00EZFG | MFCD18395729
57680-52-1
57680-52-1
1-Methyl-1h-[1,2,3]triazolo[4,5-c]pyridine
AA00F1A1 | MFCD03681536
606-86-0
606-86-0
1,3,3-TRIPHENYLPROPAN-1-ONE
AA00F2X0 | MFCD00065008
61467-70-7
61467-70-7
Pyrrolidine, 3-methoxy-1-nitroso- (9CI)
AA00F4OH | MFCD18447721
65058-52-8
65058-52-8
(1S)-2-(Methylamino)-1-phenylethan-1-ol
AA00F7IV | MFCD01732664
71294-07-0
71294-07-0
5,6-Difluorooxindole
AA00F9T0 | MFCD01075216
Submit
© 2017 AA BLOCKS, INC. All rights reserved.