+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
176199-53-4,MFCD22572439
Catalog No.:AA019EYQ

176199-53-4 | Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$200.00   $140.00
- +
250mg
95%
2 weeks  
$329.00   $230.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EYQ
Chemical Name:
Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate
CAS Number:
176199-53-4
Molecular Formula:
C9H12O3
Molecular Weight:
168.1898
MDL Number:
MFCD22572439
SMILES:
CCOC(=O)C1C2C1C(=O)CC2
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 176199-53-4
132076-32-5

132076-32-5

 13984-57-1

13984-57-1

 147905-77-9

147905-77-9

 14369-94-9

14369-94-9

 1447942-87-1

1447942-87-1

 1506-55-4

1506-55-4
Building Blocks
More >
Tags:176199-53-4 Molecular Formula|176199-53-4 MDL|176199-53-4 SMILES|176199-53-4 Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate
Catalog No.: AA019EYQ
176199-53-4,MFCD22572439
176199-53-4 | Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate
Pack Size： 100mg
Purity： 95%
2 weeks
$200.00 $140.00
Pack Size： 250mg
Purity： 95%
2 weeks
$329.00 $230.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EYQ
Chemical Name: Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate
CAS Number: 176199-53-4
Molecular Formula: C9H12O3
Molecular Weight: 168.1898
MDL Number: MFCD22572439
SMILES: CCOC(=O)C1C2C1C(=O)CC2
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Related Products of of 176199-53-4
132076-32-5
132076-32-5
13984-57-1
13984-57-1
147905-77-9
147905-77-9
14369-94-9
14369-94-9
1447942-87-1
1447942-87-1
1506-55-4
1506-55-4
Building Blocks More >
5344-48-9
5344-48-9
Potassium 4-nitro-2-sulfonatobenzoate
AA019FRM | MFCD09751290
1245823-37-3
1245823-37-3
Methyl 5-(chlorosulfonyl)-1-methyl-1h-pyrazole-3-carboxylate
AA019GAW | MFCD18262350
300667-27-0
300667-27-0
3-(4-Fluoro-phenylsulfamoyl)-benzoic acid
AA019GIZ | MFCD00622722
1170601-73-6
1170601-73-6
2-chloro-N-[4-(piperidin-1-yl)phenyl]acetamide hydrochloride
AA019GU4 | MFCD08447126
379728-05-9
379728-05-9
N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
AA019H1N | MFCD03152620
351491-60-6
351491-60-6
2-(4-chlorophenyl)quinoline-4-carbohydrazide
AA019HGE | MFCD01471407
723332-86-3
723332-86-3
3-amino-3-benzyl-1-(3,4-dichlorophenyl)thiourea
AA019HRZ | MFCD03960524
733015-01-5
733015-01-5
3-(2-chloroacetyl)-1-[(furan-2-yl)methyl]urea
AA019I1B | MFCD03978338
733794-76-8
733794-76-8
4-Chloro-5,6-dimethyl-2-pyrrolidin-1-ylmethyl-thieno[2,3-d]pyrimidine
AA019ICK | MFCD04610238
872319-75-0
872319-75-0
methyl 4-chloro-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate
AA019INI | MFCD16040157
Submit
© 2017 AA BLOCKS, INC. All rights reserved.