51703-97-0,MFCD00671663
Catalog No.:AA006U2C

51703-97-0 | Hexanoic acid, 2-methyl-, (R)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$756.00   $529.00
- +
100mg
95%
3 weeks  
$1,070.00   $749.00
- +
250mg
95%
3 weeks  
$1,477.00   $1,034.00
- +
500mg
95%
3 weeks  
$2,263.00   $1,584.00
- +
1g
95%
3 weeks  
$2,868.00   $2,008.00
- +
2.5g
95%
3 weeks  
$5,513.00   $3,859.00
- +
5g
95%
3 weeks  
$8,100.00   $5,670.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006U2C
Chemical Name:
Hexanoic acid, 2-methyl-, (R)-
CAS Number:
51703-97-0
Molecular Formula:
C7H14O2
Molecular Weight:
130.1849
MDL Number:
MFCD00671663
SMILES:
C[C@@H](C(=O)O)CCCC
Properties
Computed Properties
 
Complexity:
88.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:51703-97-0 Molecular Formula|51703-97-0 MDL|51703-97-0 SMILES|51703-97-0 Hexanoic acid, 2-methyl-, (R)-
Catalog No.: AA006U2C
51703-97-0,MFCD00671663
51703-97-0 | Hexanoic acid, 2-methyl-, (R)-
Pack Size: 50mg
Purity: 95%
3 weeks
$756.00 $529.00
Pack Size: 100mg
Purity: 95%
3 weeks
$1,070.00 $749.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,477.00 $1,034.00
Pack Size: 500mg
Purity: 95%
3 weeks
$2,263.00 $1,584.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,868.00 $2,008.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$5,513.00 $3,859.00
Pack Size: 5g
Purity: 95%
3 weeks
$8,100.00 $5,670.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006U2C
Chemical Name: Hexanoic acid, 2-methyl-, (R)-
CAS Number: 51703-97-0
Molecular Formula: C7H14O2
Molecular Weight: 130.1849
MDL Number: MFCD00671663
SMILES: C[C@@H](C(=O)O)CCCC
Properties
Complexity: 88.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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