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1186655-16-2,MFCD12028193
Catalog No.:AA0099JT

1186655-16-2 | (3S,4S)-1-(2-Ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$2,096.00   $1,467.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0099JT
Chemical Name:
(3S,4S)-1-(2-Ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CAS Number:
1186655-16-2
Molecular Formula:
C10H16F3NO3
Molecular Weight:
255.2341
MDL Number:
MFCD12028193
SMILES:
CCOCCN1C[C@H]([C@@H](C1)C(F)(F)F)C(=O)O
Properties
Computed Properties
 
Complexity:
270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Literature
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SDS
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Historical Records
1779413-16-9

1779413-16-9

 1019495-79-4

1019495-79-4
Tags:1186655-16-2 Molecular Formula|1186655-16-2 MDL|1186655-16-2 SMILES|1186655-16-2 (3S,4S)-1-(2-Ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
Catalog No.: AA0099JT
1186655-16-2,MFCD12028193
1186655-16-2 | (3S,4S)-1-(2-Ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
Pack Size： 5g
Purity： 95%
in stock
$2,096.00 $1,467.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0099JT
Chemical Name: (3S,4S)-1-(2-Ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CAS Number: 1186655-16-2
Molecular Formula: C10H16F3NO3
Molecular Weight: 255.2341
MDL Number: MFCD12028193
SMILES: CCOCCN1C[C@H]([C@@H](C1)C(F)(F)F)C(=O)O
Properties
Complexity: 270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
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