+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
951624-81-0,MFCD08704574
Catalog No.:AA01FO72

951624-81-0 | Diethyl 4-fluoroheptanedioate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
1 week  
$383.00   $268.00
- +
1g
97%
1 week  
$549.00   $384.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FO72
Chemical Name:
Diethyl 4-fluoroheptanedioate
CAS Number:
951624-81-0
Molecular Formula:
C11H19FO4
Molecular Weight:
234.2646
MDL Number:
MFCD08704574
SMILES:
CCOC(=O)CCC(CCC(=O)OCC)F
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 951624-81-0
1447942-88-2

1447942-88-2

 178312-47-5

178312-47-5

 22515-16-8

22515-16-8

 659-72-3

659-72-3

 681128-38-1

681128-38-1

 22515-17-9

22515-17-9
Building Blocks
More >
Historical Records
57-94-3

57-94-3

 923693-82-7

923693-82-7

 926245-01-4

926245-01-4

 4099-30-3

4099-30-3

 17368-22-8

17368-22-8

 942003-75-0

942003-75-0
Tags:951624-81-0 Molecular Formula|951624-81-0 MDL|951624-81-0 SMILES|951624-81-0 Diethyl 4-fluoroheptanedioate
Catalog No.: AA01FO72
951624-81-0,MFCD08704574
951624-81-0 | Diethyl 4-fluoroheptanedioate
Pack Size： 500mg
Purity： 97%
1 week
$383.00 $268.00
Pack Size： 1g
Purity： 97%
1 week
$549.00 $384.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FO72
Chemical Name: Diethyl 4-fluoroheptanedioate
CAS Number: 951624-81-0
Molecular Formula: C11H19FO4
Molecular Weight: 234.2646
MDL Number: MFCD08704574
SMILES: CCOC(=O)CCC(CCC(=O)OCC)F
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Related Products of of 951624-81-0
1447942-88-2
1447942-88-2
178312-47-5
178312-47-5
22515-16-8
22515-16-8
659-72-3
659-72-3
681128-38-1
681128-38-1
22515-17-9
22515-17-9
Building Blocks More >
342021-19-6
342021-19-6
4-((1-Benzylpiperidin-4-yl)amino)-4-oxobutanoic acid
AA01FO9E
1219979-58-4
1219979-58-4
Methyl 3-(piperidin-4-ylmethoxy)propanoate hydrochloride
AA01FOCE
1374659-43-4
1374659-43-4
2-(Difluoromethyl)-3,6-difluoropyridine
AA01FOF0 | MFCD22199313
67476-69-1
67476-69-1
2-Pyridinamine, 4-methyl-5-nitro-, radical ion(1-)
AA01FOID | MFCD00010692
2085696-30-4
2085696-30-4
4-[(1E)-[(4-fluoro-3-nitrophenyl)imino]methyl]phenol
AA01FOM1
60812-34-2
60812-34-2
1-Amino-3-ethoxy-propan-2-ol hydrochloride
AA01FOOE | MFCD11519407
108629-56-7
108629-56-7
1-[5-(aminomethyl)naphthalen-1-yl]methanamine dihydrochloride
AA01FP7I | MFCD31713177
52234-91-0
52234-91-0
Benzeneacetamide, 4-chloro-α-(4-chlorophenyl)-
AA01FPE1 | MFCD32206276
1023815-99-7
1023815-99-7
8-(Trifluoromethyl)quinoline-2-carboxylic acid
AA000786 | MFCD09881320
1199773-05-1
1199773-05-1
1-Bromo-3-cyclobutylthiobenzene
AA000PTV | MFCD13195731
Historical Records
57-94-3
57-94-3
923693-82-7
923693-82-7
926245-01-4
926245-01-4
4099-30-3
4099-30-3
17368-22-8
17368-22-8
942003-75-0
942003-75-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.