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5977-10-6,MFCD00129942
Catalog No.:AA00EVMR

5977-10-6 | fencibutirol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$500.00   $350.00
- +
100mg
95%
3 weeks  
$690.00   $483.00
- +
250mg
95%
3 weeks  
$934.00   $654.00
- +
500mg
95%
3 weeks  
$1,406.00   $984.00
- +
1g
95%
3 weeks  
$1,772.00   $1,240.00
- +
2.5g
95%
3 weeks  
$3,363.00   $2,354.00
- +
5g
95%
3 weeks  
$4,922.00   $3,445.00
- +
10g
95%
3 weeks  
$7,243.00   $5,070.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EVMR
Chemical Name:
fencibutirol
CAS Number:
5977-10-6
Molecular Formula:
C16H22O3
Molecular Weight:
262.3441
MDL Number:
MFCD00129942
SMILES:
CCC(C1(O)CCC(CC1)c1ccccc1)C(=O)O
Properties
Computed Properties
 
Complexity:
299  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:5977-10-6 Molecular Formula|5977-10-6 MDL|5977-10-6 SMILES|5977-10-6 fencibutirol
Catalog No.: AA00EVMR
5977-10-6,MFCD00129942
5977-10-6 | fencibutirol
Pack Size： 50mg
Purity： 95%
3 weeks
$500.00 $350.00
Pack Size： 100mg
Purity： 95%
3 weeks
$690.00 $483.00
Pack Size： 250mg
Purity： 95%
3 weeks
$934.00 $654.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,406.00 $984.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,772.00 $1,240.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,363.00 $2,354.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,922.00 $3,445.00
Pack Size： 10g
Purity： 95%
3 weeks
$7,243.00 $5,070.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EVMR
Chemical Name: fencibutirol
CAS Number: 5977-10-6
Molecular Formula: C16H22O3
Molecular Weight: 262.3441
MDL Number: MFCD00129942
SMILES: CCC(C1(O)CCC(CC1)c1ccccc1)C(=O)O
Properties
Complexity: 299  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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