848178-51-8,MFCD07324848
Catalog No.:AA019P1Y

848178-51-8 | 4-methanesulfonyl-2-nitro-1-(propan-2-yloxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
100%
3 weeks  
$190.00   $133.00
- +
100mg
100%
3 weeks  
$233.00   $163.00
- +
250mg
100%
3 weeks  
$279.00   $195.00
- +
500mg
100%
3 weeks  
$427.00   $299.00
- +
1g
100%
3 weeks  
$572.00   $400.00
- +
2.5g
100%
3 weeks  
$1,013.00   $709.00
- +
5g
100%
3 weeks  
$1,442.00   $1,009.00
- +
10g
100%
3 weeks  
$2,081.00   $1,457.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019P1Y
Chemical Name:
4-methanesulfonyl-2-nitro-1-(propan-2-yloxy)benzene
CAS Number:
848178-51-8
Molecular Formula:
C10H13NO5S
Molecular Weight:
259.2789
MDL Number:
MFCD07324848
SMILES:
CC(Oc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)C
Properties
Computed Properties
 
Complexity:
367  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Rotatable Bond Count:
3  
XLogP3:
2.2  

Literature
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Additional Info:
SDS
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Tags:848178-51-8 Molecular Formula|848178-51-8 MDL|848178-51-8 SMILES|848178-51-8 4-methanesulfonyl-2-nitro-1-(propan-2-yloxy)benzene
Catalog No.: AA019P1Y
848178-51-8,MFCD07324848
848178-51-8 | 4-methanesulfonyl-2-nitro-1-(propan-2-yloxy)benzene
Pack Size: 50mg
Purity: 100%
3 weeks
$190.00 $133.00
Pack Size: 100mg
Purity: 100%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 100%
3 weeks
$279.00 $195.00
Pack Size: 500mg
Purity: 100%
3 weeks
$427.00 $299.00
Pack Size: 1g
Purity: 100%
3 weeks
$572.00 $400.00
Pack Size: 2.5g
Purity: 100%
3 weeks
$1,013.00 $709.00
Pack Size: 5g
Purity: 100%
3 weeks
$1,442.00 $1,009.00
Pack Size: 10g
Purity: 100%
3 weeks
$2,081.00 $1,457.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019P1Y
Chemical Name: 4-methanesulfonyl-2-nitro-1-(propan-2-yloxy)benzene
CAS Number: 848178-51-8
Molecular Formula: C10H13NO5S
Molecular Weight: 259.2789
MDL Number: MFCD07324848
SMILES: CC(Oc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)C
Properties
Complexity: 367  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Rotatable Bond Count: 3  
XLogP3: 2.2  
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