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105906-07-8,MFCD03414290
Catalog No.:AA007EN4

105906-07-8 | 2-(4-tert-Butylcyclohexyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
2 weeks  
$382.00   $267.00
- +
100mg
97%
2 weeks  
$618.00   $433.00
- +
250mg
97%
2 weeks  
$1,020.00   $714.00
- +
2.5g
95%
2 weeks  
$1,811.00   $1,268.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007EN4
Chemical Name:
2-(4-tert-Butylcyclohexyl)acetic acid
CAS Number:
105906-07-8
Molecular Formula:
C12H22O2
Molecular Weight:
198.3019
MDL Number:
MFCD03414290
SMILES:
OC(=O)CC1CCC(CC1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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SDS
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Tags:105906-07-8 Molecular Formula|105906-07-8 MDL|105906-07-8 SMILES|105906-07-8 2-(4-tert-Butylcyclohexyl)acetic acid
Catalog No.: AA007EN4
105906-07-8,MFCD03414290
105906-07-8 | 2-(4-tert-Butylcyclohexyl)acetic acid
Pack Size： 50mg
Purity： 97%
2 weeks
$382.00 $267.00
Pack Size： 100mg
Purity： 97%
2 weeks
$618.00 $433.00
Pack Size： 250mg
Purity： 97%
2 weeks
$1,020.00 $714.00
Pack Size： 2.5g
Purity： 95%
2 weeks
$1,811.00 $1,268.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007EN4
Chemical Name: 2-(4-tert-Butylcyclohexyl)acetic acid
CAS Number: 105906-07-8
Molecular Formula: C12H22O2
Molecular Weight: 198.3019
MDL Number: MFCD03414290
SMILES: OC(=O)CC1CCC(CC1)C(C)(C)C
Properties
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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