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16250-37-6,MFCD00964341
Catalog No.:AA001T3Y

16250-37-6 | N-Allylformamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$46.00   $32.00
- +
1g
97%
in stock  
$79.00   $55.00
- +
5g
97%
in stock  
$279.00   $195.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001T3Y
Chemical Name:
N-Allylformamide
CAS Number:
16250-37-6
Molecular Formula:
C4H7NO
Molecular Weight:
85.1045
MDL Number:
MFCD00964341
SMILES:
C=CCNC=O
NSC Number:
77938
Properties
Computed Properties
 
Complexity:
51.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature

Title: MenA is a promising drug target for developing novel lead molecules to combat Mycobacterium tuberculosis.

Journal: Medicinal chemistry (Shariqah (United Arab Emirates)) 20090301

Title: Discovery of 1,4-dihydroxy-2-naphthoate [corrected] prenyltransferase inhibitors: new drug leads for multidrug-resistant gram-positive pathogens.

Journal: Journal of medicinal chemistry 20070823

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SDS
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Tags:16250-37-6 Molecular Formula|16250-37-6 MDL|16250-37-6 SMILES|16250-37-6 N-Allylformamide
Catalog No.: AA001T3Y
16250-37-6,MFCD00964341
16250-37-6 | N-Allylformamide
Pack Size： 250mg
Purity： 97%
in stock
$46.00 $32.00
Pack Size： 1g
Purity： 97%
in stock
$79.00 $55.00
Pack Size： 5g
Purity： 97%
in stock
$279.00 $195.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001T3Y
Chemical Name: N-Allylformamide
CAS Number: 16250-37-6
Molecular Formula: C4H7NO
Molecular Weight: 85.1045
MDL Number: MFCD00964341
SMILES: C=CCNC=O
NSC Number: 77938
Properties
Complexity: 51.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Literature fold

Title: MenA is a promising drug target for developing novel lead molecules to combat Mycobacterium tuberculosis.

Journal: Medicinal chemistry (Shariqah (United Arab Emirates))20090301

Title: Discovery of 1,4-dihydroxy-2-naphthoate [corrected] prenyltransferase inhibitors: new drug leads for multidrug-resistant gram-positive pathogens.

Journal: Journal of medicinal chemistry20070823

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