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4299-69-8,MFCD02683457
Catalog No.:AA003RAS

4299-69-8 | (S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$62.00   $44.00
- +
5g
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RAS
Chemical Name:
(S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate
CAS Number:
4299-69-8
Molecular Formula:
C18H18N2O2
Molecular Weight:
294.3477
MDL Number:
MFCD02683457
SMILES:
N[C@H](C(=O)OCc1ccccc1)Cc1c[nH]c2c1cccc2
Properties
Properties
 
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
368  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
6  
XLogP3:
3  

Literature
Quotation Request
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SDS
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Tags:4299-69-8 Molecular Formula|4299-69-8 MDL|4299-69-8 SMILES|4299-69-8 (S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate
Catalog No.: AA003RAS
4299-69-8,MFCD02683457
4299-69-8 | (S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate
Pack Size： 1g
Purity： 95%
in stock
$62.00 $44.00
Pack Size： 5g
Purity： 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RAS
Chemical Name: (S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate
CAS Number: 4299-69-8
Molecular Formula: C18H18N2O2
Molecular Weight: 294.3477
MDL Number: MFCD02683457
SMILES: N[C@H](C(=O)OCc1ccccc1)Cc1c[nH]c2c1cccc2
Properties
Storage: Room Temperature;Keep in dry area;  
Complexity: 368  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 6  
XLogP3: 3  
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