66949-31-3,MFCD19191554
Catalog No.:AA01A33A

66949-31-3 | {2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$324.00   $227.00
- +
100mg
95%
3 weeks  
$452.00   $317.00
- +
250mg
95%
3 weeks  
$620.00   $434.00
- +
500mg
95%
3 weeks  
$952.00   $667.00
- +
1g
95%
3 weeks  
$1,204.00   $843.00
- +
2.5g
95%
3 weeks  
$2,308.00   $1,615.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A33A
Chemical Name:
{2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}methanol
CAS Number:
66949-31-3
Molecular Formula:
C13H10ClNO3S
Molecular Weight:
295.7414
MDL Number:
MFCD19191554
SMILES:
OCc1cc(ccc1Sc1ccc(cc1)Cl)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
305  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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Additional Info:
SDS
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Tags:66949-31-3 Molecular Formula|66949-31-3 MDL|66949-31-3 SMILES|66949-31-3 {2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}methanol
Catalog No.: AA01A33A
66949-31-3,MFCD19191554
66949-31-3 | {2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}methanol
Pack Size: 50mg
Purity: 95%
3 weeks
$324.00 $227.00
Pack Size: 100mg
Purity: 95%
3 weeks
$452.00 $317.00
Pack Size: 250mg
Purity: 95%
3 weeks
$620.00 $434.00
Pack Size: 500mg
Purity: 95%
3 weeks
$952.00 $667.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,204.00 $843.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,308.00 $1,615.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A33A
Chemical Name: {2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}methanol
CAS Number: 66949-31-3
Molecular Formula: C13H10ClNO3S
Molecular Weight: 295.7414
MDL Number: MFCD19191554
SMILES: OCc1cc(ccc1Sc1ccc(cc1)Cl)[N+](=O)[O-]
Properties
Complexity: 305  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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