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370069-31-1,MFCD01317791
Catalog No.:AA00I78M

370069-31-1 | tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$21.00   $15.00
- +
5g
95%
in stock  
$76.00   $54.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I78M
Chemical Name:
tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
CAS Number:
370069-31-1
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
MDL Number:
MFCD01317791
SMILES:
NCC1CCCCN1C(=O)OC(C)(C)C
Properties
Properties
 
BP:
299.4°C at 760 mmHg  
Form:
Solid  
Refractive Index:
n20/D 1.4745  
Solubility:
Soluble in DMSO.  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
223  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Synonyms
 
  
Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:370069-31-1 Molecular Formula|370069-31-1 MDL|370069-31-1 SMILES|370069-31-1 tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
Catalog No.: AA00I78M
370069-31-1,MFCD01317791
370069-31-1 | tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
Pack Size： 250mg
Purity： 98%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 95%
in stock
$76.00 $54.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I78M
Chemical Name: tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
CAS Number: 370069-31-1
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
MDL Number: MFCD01317791
SMILES: NCC1CCCCN1C(=O)OC(C)(C)C
Properties
BP: 299.4°C at 760 mmHg  
Form: Solid  
Refractive Index: n20/D 1.4745  
Solubility: Soluble in DMSO.  
Storage: Inert atmosphere;2-8℃;  
Complexity: 223  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
98:   
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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