29399-02-8,MFCD20355937
Catalog No.:AA00CF4N

29399-02-8 | N-acetyl-N-methylglycine-N',N'-dimethylamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$225.00   $158.00
- +
100mg
95%
3 weeks  
$308.00   $215.00
- +
250mg
95%
3 weeks  
$415.00   $290.00
- +
500mg
95%
3 weeks  
$725.00   $508.00
- +
1g
95%
3 weeks  
$949.00   $664.00
- +
2.5g
95%
3 weeks  
$1,804.00   $1,263.00
- +
5g
95%
3 weeks  
$2,643.00   $1,850.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CF4N
Chemical Name:
N-acetyl-N-methylglycine-N',N'-dimethylamide
CAS Number:
29399-02-8
Molecular Formula:
C7H14N2O2
Molecular Weight:
158.1983
MDL Number:
MFCD20355937
SMILES:
CC(=O)N(CC(=O)N(C)C)C
Properties
Computed Properties
 
Complexity:
166  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:29399-02-8 Molecular Formula|29399-02-8 MDL|29399-02-8 SMILES|29399-02-8 N-acetyl-N-methylglycine-N',N'-dimethylamide
Catalog No.: AA00CF4N
29399-02-8,MFCD20355937
29399-02-8 | N-acetyl-N-methylglycine-N',N'-dimethylamide
Pack Size: 50mg
Purity: 95%
3 weeks
$225.00 $158.00
Pack Size: 100mg
Purity: 95%
3 weeks
$308.00 $215.00
Pack Size: 250mg
Purity: 95%
3 weeks
$415.00 $290.00
Pack Size: 500mg
Purity: 95%
3 weeks
$725.00 $508.00
Pack Size: 1g
Purity: 95%
3 weeks
$949.00 $664.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,804.00 $1,263.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,643.00 $1,850.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CF4N
Chemical Name: N-acetyl-N-methylglycine-N',N'-dimethylamide
CAS Number: 29399-02-8
Molecular Formula: C7H14N2O2
Molecular Weight: 158.1983
MDL Number: MFCD20355937
SMILES: CC(=O)N(CC(=O)N(C)C)C
Properties
Complexity: 166  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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