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17821-06-6,MFCD27946280
Catalog No.:AA01C800

17821-06-6 | 4-bromo-1-isopropyl-2-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$690.00   $483.00
- +
500mg
95%
2 weeks  
$946.00   $662.00
- +
1g
95%
2 weeks  
$1,287.00   $901.00
- +
5g
95%
2 weeks  
$4,360.00   $3,052.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C800
Chemical Name:
4-bromo-1-isopropyl-2-methylbenzene
CAS Number:
17821-06-6
Molecular Formula:
C10H13Br
Molecular Weight:
213.1142
MDL Number:
MFCD27946280
SMILES:
Brc1ccc(c(c1)C)C(C)C
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:17821-06-6 Molecular Formula|17821-06-6 MDL|17821-06-6 SMILES|17821-06-6 4-bromo-1-isopropyl-2-methylbenzene
Catalog No.: AA01C800
17821-06-6,MFCD27946280
17821-06-6 | 4-bromo-1-isopropyl-2-methylbenzene
Pack Size： 250mg
Purity： 95%
2 weeks
$690.00 $483.00
Pack Size： 500mg
Purity： 95%
2 weeks
$946.00 $662.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,287.00 $901.00
Pack Size： 5g
Purity： 95%
2 weeks
$4,360.00 $3,052.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C800
Chemical Name: 4-bromo-1-isopropyl-2-methylbenzene
CAS Number: 17821-06-6
Molecular Formula: C10H13Br
Molecular Weight: 213.1142
MDL Number: MFCD27946280
SMILES: Brc1ccc(c(c1)C)C(C)C
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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