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176178-88-4,MFCD13188558
Catalog No.:AA0024D4

176178-88-4 | 1-Methylpiperidine-4-carbohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$232.00   $163.00
- +
1g
95%
in stock  
$245.00   $172.00
- +
5g
95%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0024D4
Chemical Name:
1-Methylpiperidine-4-carbohydrazide
CAS Number:
176178-88-4
Molecular Formula:
C7H15N3O
Molecular Weight:
157.2135
MDL Number:
MFCD13188558
SMILES:
NNC(=O)C1CCN(CC1)C
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
141  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature

Title: Rational design of new antituberculosis agents: receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives.

Journal: Journal of medicinal chemistry 20040715

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SDS
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Tags:176178-88-4 Molecular Formula|176178-88-4 MDL|176178-88-4 SMILES|176178-88-4 1-Methylpiperidine-4-carbohydrazide
Catalog No.: AA0024D4
176178-88-4,MFCD13188558
176178-88-4 | 1-Methylpiperidine-4-carbohydrazide
Pack Size： 250mg
Purity： 98%
in stock
$232.00 $163.00
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 95%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0024D4
Chemical Name: 1-Methylpiperidine-4-carbohydrazide
CAS Number: 176178-88-4
Molecular Formula: C7H15N3O
Molecular Weight: 157.2135
MDL Number: MFCD13188558
SMILES: NNC(=O)C1CCN(CC1)C
Properties
Form: Solid  
Storage: Room Temperature;Light sensitive;Inert atmosphere;  
Complexity: 141  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
Literature fold

Title: Rational design of new antituberculosis agents: receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives.

Journal: Journal of medicinal chemistry20040715

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