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136465-81-1,MFCD01313226
Catalog No.:AA0011SV

136465-81-1 | N-(tert-Butyl)decahydroisoquinoline-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$9.00   $7.00
- +
1g
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$41.00   $29.00
- +
25g
98%
in stock  
$87.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011SV
Chemical Name:
N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
CAS Number:
136465-81-1
Molecular Formula:
C14H26N2O
Molecular Weight:
238.3690
MDL Number:
MFCD01313226
SMILES:
O=C([C@H]1NC[C@@H]2[C@H](C1)CCCC2)NC(C)(C)C
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
2  
XLogP3:
2.6  

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:136465-81-1 Molecular Formula|136465-81-1 MDL|136465-81-1 SMILES|136465-81-1 N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
Catalog No.: AA0011SV
136465-81-1,MFCD01313226
136465-81-1 | N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
Pack Size： 250mg
Purity： 98%
in stock
$9.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 98%
in stock
$41.00 $29.00
Pack Size： 25g
Purity： 98%
in stock
$87.00 $61.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0011SV
Chemical Name: N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
CAS Number: 136465-81-1
Molecular Formula: C14H26N2O
Molecular Weight: 238.3690
MDL Number: MFCD01313226
SMILES: O=C([C@H]1NC[C@@H]2[C@H](C1)CCCC2)NC(C)(C)C
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 2  
XLogP3: 2.6  
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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