140-56-7,MFCD00059900
Catalog No.:AA009A6X

140-56-7 | Fenaminosulf

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
analytical standard
in stock  
$195.00   $137.00
- +
5g
>97.0%(T)(HPLC)
in stock  
$634.00   $444.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009A6X
Chemical Name:
Fenaminosulf
CAS Number:
140-56-7
Molecular Formula:
C8H10N3NaO3S
Molecular Weight:
251.2381
MDL Number:
MFCD00059900
SMILES:
CN(c1ccc(cc1)N=NS(=O)(=O)[O-])C.[Na+]
UN Number:
2588
Properties
Computed Properties
 
Complexity:
318  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Elucidating mechanisms of toxicity using phenotypic data from primary human cell systems--a chemical biology approach for thrombosis-related side effects.

Journal: International journal of molecular sciences 20150101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 140-56-7
Tags:140-56-7 Molecular Formula|140-56-7 MDL|140-56-7 SMILES|140-56-7 Fenaminosulf
Catalog No.: AA009A6X
140-56-7,MFCD00059900
140-56-7 | Fenaminosulf
Pack Size: 100mg
Purity: analytical standard
in stock
$195.00 $137.00
Pack Size: 5g
Purity: >97.0%(T)(HPLC)
in stock
$634.00 $444.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009A6X
Chemical Name: Fenaminosulf
CAS Number: 140-56-7
Molecular Formula: C8H10N3NaO3S
Molecular Weight: 251.2381
MDL Number: MFCD00059900
SMILES: CN(c1ccc(cc1)N=NS(=O)(=O)[O-])C.[Na+]
UN Number: 2588
Properties
Complexity: 318  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Literature fold

Title: Elucidating mechanisms of toxicity using phenotypic data from primary human cell systems--a chemical biology approach for thrombosis-related side effects.

Journal: International journal of molecular sciences20150101

Building Blocks More >
137592-45-1
137592-45-1
BISINDOLYLMALEIMIDE II
AA009AQ2 | MFCD00236430
131926-98-2
131926-98-2
5-HYDROXY LANSOPRAZOLE
AA009AEC | MFCD00950815
14250-75-0
14250-75-0
2,2-Dimethylnonanoic acid
AA009B9L | MFCD02093530
1256359-10-0
1256359-10-0
4-Methyl-2-nitrophenylboronic acid, pinacol ester
AA009BD9 | MFCD06795682
1256360-32-3
1256360-32-3
2,4-Dichloro-5-hydroxyphenylboronic acid, pinacol ester
AA009BNU | MFCD17214289
1219804-42-8
1219804-42-8
1,5-PENTANE-D10-DIOL
AA009BUL | MFCD03428114
1351636-18-4
1351636-18-4
Ono-4059
AA009C77 | MFCD28386296
1402601-82-4
1402601-82-4
Tug-770
AA009CCH | MFCD26142679
1431326-61-2
1431326-61-2
ORY-1001
AA009CG4 | MFCD28900684
124584-08-3
124584-08-3
BNP-32 (HUMAN)
AA009CKJ | MFCD00133149
Submit
© 2017 AA BLOCKS, INC. All rights reserved.