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58634-67-6,MFCD11592134
Catalog No.:AA01BBVV

58634-67-6 | O-(1-phenylethyl)hydroxylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$247.00   $173.00
- +
100mg
95%
3 weeks  
$340.00   $238.00
- +
250mg
95%
3 weeks  
$465.00   $325.00
- +
500mg
95%
3 weeks  
$831.00   $582.00
- +
1g
95%
3 weeks  
$1,052.00   $737.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BBVV
Chemical Name:
O-(1-phenylethyl)hydroxylamine
CAS Number:
58634-67-6
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD11592134
SMILES:
NOC(c1ccccc1)C
Properties
Computed Properties
 
Complexity:
89.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:58634-67-6 Molecular Formula|58634-67-6 MDL|58634-67-6 SMILES|58634-67-6 O-(1-phenylethyl)hydroxylamine
Catalog No.: AA01BBVV
58634-67-6,MFCD11592134
58634-67-6 | O-(1-phenylethyl)hydroxylamine
Pack Size： 50mg
Purity： 95%
3 weeks
$247.00 $173.00
Pack Size： 100mg
Purity： 95%
3 weeks
$340.00 $238.00
Pack Size： 250mg
Purity： 95%
3 weeks
$465.00 $325.00
Pack Size： 500mg
Purity： 95%
3 weeks
$831.00 $582.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,052.00 $737.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BBVV
Chemical Name: O-(1-phenylethyl)hydroxylamine
CAS Number: 58634-67-6
Molecular Formula: C8H11NO
Molecular Weight: 137.1790
MDL Number: MFCD11592134
SMILES: NOC(c1ccccc1)C
Properties
Complexity: 89.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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