80246-70-4,MFCD08437072
Catalog No.:AA003QBW

80246-70-4 | Ethyl 2-cycloheptylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$225.00   $158.00
- +
1g
97%
in stock  
$518.00   $363.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QBW
Chemical Name:
Ethyl 2-cycloheptylacetate
CAS Number:
80246-70-4
Molecular Formula:
C11H20O2
Molecular Weight:
184.2753
MDL Number:
MFCD08437072
SMILES:
CCOC(=O)CC1CCCCCC1
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Downstream Synthesis Route

[1]Patent:WO2009/121919,2009,A1.Locationinpatent:Page/Pagecolumn205

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:80246-70-4 Molecular Formula|80246-70-4 MDL|80246-70-4 SMILES|80246-70-4 Ethyl 2-cycloheptylacetate
Catalog No.: AA003QBW
80246-70-4,MFCD08437072
80246-70-4 | Ethyl 2-cycloheptylacetate
Pack Size: 250mg
Purity: 97%
in stock
$225.00 $158.00
Pack Size: 1g
Purity: 97%
in stock
$518.00 $363.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QBW
Chemical Name: Ethyl 2-cycloheptylacetate
CAS Number: 80246-70-4
Molecular Formula: C11H20O2
Molecular Weight: 184.2753
MDL Number: MFCD08437072
SMILES: CCOC(=O)CC1CCCCCC1
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Downstream Synthesis Route
1082745-50-3    80246-70-4    1189766-60-6 

[1]Patent:WO2009/121919,2009,A1.Locationinpatent:Page/Pagecolumn205

Building Blocks More >
3386-87-6
3386-87-6
Ethylene glycol bis(propionitrile) ether
AA003QFJ | MFCD00019871
71989-16-7
71989-16-7
Fmoc-Asn-OH
AA003QK1 | MFCD00037132
12025-39-7
12025-39-7
Germanium telluride
AA003QOG | MFCD00135541
33467-79-7
33467-79-7
Hepta-2,4-dien-1-ol
AA003QRR | MFCD00014049
110802-84-1
110802-84-1
Hydrogen hexachloroiridate(iv) hydrate
AA003QVY | MFCD00011328
240408-81-5
240408-81-5
(S,S,S)-Triglycidyl isocyanurate
AA003R0V | MFCD03844799
6291-42-5
6291-42-5
Lactose octaacetate
AA003R4D | MFCD00064040
34552-83-5
34552-83-5
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride
AA003RAB | MFCD00058581
58131-47-8
58131-47-8
Methanesulfonic acid calcium salt
AA003RF8 | MFCD00070543
2150-41-6
2150-41-6
Methyl 2,4-dimethoxybenzoate
AA003RJ1 | MFCD00070649
Submit
© 2017 AA BLOCKS, INC. All rights reserved.