+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
75708-92-8,MFCD08273745
Catalog No.:AA003QLM

75708-92-8 | Folic acid dihydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
98%
in stock  
$24.00   $17.00
- +
100g
98%
in stock  
$53.00   $37.00
- +
500g
98%
in stock  
$158.00   $110.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QLM
Chemical Name:
Folic acid dihydrate
CAS Number:
75708-92-8
Molecular Formula:
C19H23N7O8
Molecular Weight:
477.4280
MDL Number:
MFCD08273745
SMILES:
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)nc([nH]2)N.O.O
Properties
Properties
 
Form:
Solid  
MP:
250°C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
767  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
8  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 75708-92-8
133073-73-1

133073-73-1

 59-05-2

59-05-2

 136672-64-5

136672-64-5

 15475-56-6

15475-56-6

 34378-65-9

34378-65-9

 51865-79-3

51865-79-3
Building Blocks
More >
Tags:75708-92-8 Molecular Formula|75708-92-8 MDL|75708-92-8 SMILES|75708-92-8 Folic acid dihydrate
Catalog No.: AA003QLM
75708-92-8,MFCD08273745
75708-92-8 | Folic acid dihydrate
Pack Size： 25g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 100g
Purity： 98%
in stock
$53.00 $37.00
Pack Size： 500g
Purity： 98%
in stock
$158.00 $110.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QLM
Chemical Name: Folic acid dihydrate
CAS Number: 75708-92-8
Molecular Formula: C19H23N7O8
Molecular Weight: 477.4280
MDL Number: MFCD08273745
SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)nc([nH]2)N.O.O
Properties
Form: Solid  
MP: 250°C  
Storage: Room Temperature;  
Complexity: 767  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 8  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 75708-92-8
133073-73-1
133073-73-1
59-05-2
59-05-2
136672-64-5
136672-64-5
15475-56-6
15475-56-6
34378-65-9
34378-65-9
51865-79-3
51865-79-3
Building Blocks More >
721-66-4
721-66-4
2-(2-Aminoacetamido)-3-phenylpropanoic acid
AA003QPX | MFCD00065109
815-24-7
815-24-7
Hexamethylacetone
AA003QTU | MFCD00008845
624-75-9
624-75-9
2-Iodoacetonitrile
AA003QXW | MFCD00001886
4853-74-1
4853-74-1
Isopropyl methyl sulfone
AA003R2B | MFCD00050415
7446-14-2
7446-14-2
Lead(II) Sulfate
AA003R6T | MFCD00011166
7487-88-9
7487-88-9
Magnesium sulfate
AA003RCJ | MFCD00149787
934342-31-1
934342-31-1
1-tert-Butyl 3-methyl 3-fluoropiperidine-1,3-dicarboxylate
AA003RH8 | MFCD15071782
7476-66-6
7476-66-6
Methyl 2-chloro-2-phenylacetate
AA003RKF | MFCD00040996
7400-45-5
7400-45-5
Dimethyl 3-thiaadipate
AA003RNU | MFCD00043633
22821-70-1
22821-70-1
Methyl 4-methanesulfonylbenzoate
AA003RR5 | MFCD00100037
Submit
© 2017 AA BLOCKS, INC. All rights reserved.