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1313282-10-8,MFCD11501418
Catalog No.:AA000VVK

1313282-10-8 | (2S)-2-Methyl-octahydroindole-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$476.00   $333.00
- +
250mg
97%
in stock  
$900.00   $630.00
- +
1g
97%
in stock  
$2,174.00   $1,522.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000VVK
Chemical Name:
(2S)-2-Methyl-octahydroindole-2-carboxylic acid
CAS Number:
1313282-10-8
Molecular Formula:
C10H17NO2
Molecular Weight:
183.2475
MDL Number:
MFCD11501418
SMILES:
OC(=O)[C@]1(C)CC2C(N1)CCCC2
Properties
Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature
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SDS
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Tags:1313282-10-8 Molecular Formula|1313282-10-8 MDL|1313282-10-8 SMILES|1313282-10-8 (2S)-2-Methyl-octahydroindole-2-carboxylic acid
Catalog No.: AA000VVK
1313282-10-8,MFCD11501418
1313282-10-8 | (2S)-2-Methyl-octahydroindole-2-carboxylic acid
Pack Size： 100mg
Purity： 97%
in stock
$476.00 $333.00
Pack Size： 250mg
Purity： 97%
in stock
$900.00 $630.00
Pack Size： 1g
Purity： 97%
in stock
$2,174.00 $1,522.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000VVK
Chemical Name: (2S)-2-Methyl-octahydroindole-2-carboxylic acid
CAS Number: 1313282-10-8
Molecular Formula: C10H17NO2
Molecular Weight: 183.2475
MDL Number: MFCD11501418
SMILES: OC(=O)[C@]1(C)CC2C(N1)CCCC2
Properties
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
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