23057-98-9,MFCD08704934
Catalog No.:AA00BEGY

23057-98-9 | DIMETHYL FUMARATE-2,3-D2

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
1 week  
$176.00   $123.00
- +
5mg
1 week  
$428.00   $300.00
- +
10mg
1 week  
$654.00   $458.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEGY
Chemical Name:
DIMETHYL FUMARATE-2,3-D2
CAS Number:
23057-98-9
Molecular Formula:
C6H6D2O4
Molecular Weight:
146.1376
MDL Number:
MFCD08704934
SMILES:
COC(=O)/C(=C(/C(=O)OC)\[2H])/[2H]
Properties
Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
2  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:23057-98-9 Molecular Formula|23057-98-9 MDL|23057-98-9 SMILES|23057-98-9 DIMETHYL FUMARATE-2,3-D2
Catalog No.: AA00BEGY
23057-98-9,MFCD08704934
23057-98-9 | DIMETHYL FUMARATE-2,3-D2
Pack Size: 1mg
Purity:
1 week
$176.00 $123.00
Pack Size: 5mg
Purity:
1 week
$428.00 $300.00
Pack Size: 10mg
Purity:
1 week
$654.00 $458.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEGY
Chemical Name: DIMETHYL FUMARATE-2,3-D2
CAS Number: 23057-98-9
Molecular Formula: C6H6D2O4
Molecular Weight: 146.1376
MDL Number: MFCD08704934
SMILES: COC(=O)/C(=C(/C(=O)OC)\[2H])/[2H]
Properties
Complexity: 141  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 2  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Building Blocks More >
208663-26-7
208663-26-7
MMP-3 INHIBITOR VIII
AA00BEOW
28047-15-6
28047-15-6
Phenylac-Gln-OH
AA00BEUB | MFCD01725188
269718-83-4
269718-83-4
2(3H)-BENZOXAZOLONE, 7-(4-METHYL-1-PIPERAZINYL)-, MONOHYDROCHLORIDE
AA00BF3M | MFCD09833663
23745-26-8
23745-26-8
4-[(Cyclopropylcarbonyl)amino]benzoic acid
AA00BF7W | MFCD02602219
270263-02-0
270263-02-0
(S)-3-Amino-5-hexenoic acid, HCl
AA00BFER | MFCD01861086
24889-95-0
24889-95-0
2-[(4-Methoxyphenyl)amino]acetonitrile
AA00BFQM | MFCD11154353
208176-32-3
208176-32-3
Ethyl 5-amino-2-bromobenzoate
AA00BG3W | MFCD12025290
31024-65-4
31024-65-4
BIS(3-TRIMETHYLSILYLPROPYL)AMINE
AA00BGHF | MFCD27966228
303147-84-4
303147-84-4
3-Chloro-2-ethyl-5-(trifluoromethyl)pyridine
AA00BGWA | MFCD00202365
24867-25-2
24867-25-2
N4,N4-dimethyl-pyrimidine-2,4,6-triamine
AA00BH5A | MFCD02091090
Submit
© 2017 AA BLOCKS, INC. All rights reserved.