15687-18-0,MFCD00868177
Catalog No.:AA00AM6H

15687-18-0 | Fenpentadiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$759.00   $532.00
- +
100mg
90%
3 weeks  
$1,077.00   $754.00
- +
250mg
90%
3 weeks  
$1,490.00   $1,043.00
- +
500mg
90%
3 weeks  
$2,283.00   $1,598.00
- +
1g
90%
3 weeks  
$2,895.00   $2,027.00
- +
2.5g
90%
3 weeks  
$5,563.00   $3,894.00
- +
5g
90%
3 weeks  
$8,181.00   $5,727.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AM6H
Chemical Name:
Fenpentadiol
CAS Number:
15687-18-0
Molecular Formula:
C12H17ClO2
Molecular Weight:
228.7152
MDL Number:
MFCD00868177
SMILES:
CC(c1ccc(cc1)Cl)(CC(O)(C)C)O
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:15687-18-0 Molecular Formula|15687-18-0 MDL|15687-18-0 SMILES|15687-18-0 Fenpentadiol
Catalog No.: AA00AM6H
15687-18-0,MFCD00868177
15687-18-0 | Fenpentadiol
Pack Size: 50mg
Purity: 90%
3 weeks
$759.00 $532.00
Pack Size: 100mg
Purity: 90%
3 weeks
$1,077.00 $754.00
Pack Size: 250mg
Purity: 90%
3 weeks
$1,490.00 $1,043.00
Pack Size: 500mg
Purity: 90%
3 weeks
$2,283.00 $1,598.00
Pack Size: 1g
Purity: 90%
3 weeks
$2,895.00 $2,027.00
Pack Size: 2.5g
Purity: 90%
3 weeks
$5,563.00 $3,894.00
Pack Size: 5g
Purity: 90%
3 weeks
$8,181.00 $5,727.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AM6H
Chemical Name: Fenpentadiol
CAS Number: 15687-18-0
Molecular Formula: C12H17ClO2
Molecular Weight: 228.7152
MDL Number: MFCD00868177
SMILES: CC(c1ccc(cc1)Cl)(CC(O)(C)C)O
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Building Blocks More >
158511-22-9
158511-22-9
methyl 3-oxo-2-propionylpentanoate
AA00AMNL | MFCD11553015
177477-60-0
177477-60-0
3-Methoxy-1-n-methylbenzene-1,2-diamine
AA00AN44 | MFCD16659173
170638-05-8
170638-05-8
(R)-7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
AA00ANI6 | MFCD01862161
171809-12-4
171809-12-4
3-Amino-5-fluoro-1-methylindazole
AA00ANW5 | MFCD09054760
194471-85-7
194471-85-7
Fmoc-1,2-cis-achc-oh
AA00AOBT | MFCD02682625
1962-75-0
1962-75-0
dibutyl terephthalate
AA00AOL4 | MFCD00043939
184848-89-3
184848-89-3
4-Amino-1,1,1-trifluoro-3-buten-2-one
AA00AOUI | MFCD01569588
170838-23-0
170838-23-0
2-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER HCL
AA00AP2I | MFCD02179143
16947-80-1
16947-80-1
Boc-Cys(Me)-OH
AA00AP9Q | MFCD00076923
186593-45-3
186593-45-3
3-Bromo-5-hydroxy-2-picoline
AA00APGS | MFCD09839298
Submit
© 2017 AA BLOCKS, INC. All rights reserved.