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1311320-16-7,MFCD18785454
Catalog No.:AA01AGXM

1311320-16-7 | tert-Butyl n-[(2s)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$263.00   $184.00
- +
250mg
2 weeks  
$511.00   $358.00
- +
1g
2 weeks  
$1,503.00   $1,052.00
- +
5g
2 weeks  
$4,479.00   $3,135.00
- +
10g
2 weeks  
$7,455.00   $5,219.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AGXM
Chemical Name:
tert-Butyl n-[(2s)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate
CAS Number:
1311320-16-7
Molecular Formula:
C13H18FNO3
Molecular Weight:
255.2853
MDL Number:
MFCD18785454
SMILES:
O[C@@H](c1ccc(cc1)F)CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1311320-16-7 Molecular Formula|1311320-16-7 MDL|1311320-16-7 SMILES|1311320-16-7 tert-Butyl n-[(2s)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate
Catalog No.: AA01AGXM
1311320-16-7,MFCD18785454
1311320-16-7 | tert-Butyl n-[(2s)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate
Pack Size： 100mg
Purity：
2 weeks
$263.00 $184.00
Pack Size： 250mg
Purity：
2 weeks
$511.00 $358.00
Pack Size： 1g
Purity：
2 weeks
$1,503.00 $1,052.00
Pack Size： 5g
Purity：
2 weeks
$4,479.00 $3,135.00
Pack Size： 10g
Purity：
2 weeks
$7,455.00 $5,219.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AGXM
Chemical Name: tert-Butyl n-[(2s)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate
CAS Number: 1311320-16-7
Molecular Formula: C13H18FNO3
Molecular Weight: 255.2853
MDL Number: MFCD18785454
SMILES: O[C@@H](c1ccc(cc1)F)CNC(=O)OC(C)(C)C
Properties
Complexity: 270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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