1081559-36-5,MFCD16140376
Catalog No.:AA008U1E

1081559-36-5 | 3-Oxocyclobutyl benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$151.00   $106.00
- +
500mg
95%
in stock  
$269.00   $188.00
- +
1g
95%
in stock  
$374.00   $262.00
- +
5g
95%
in stock  
$1,120.00   $784.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008U1E
Chemical Name:
3-Oxocyclobutyl benzoate
CAS Number:
1081559-36-5
Molecular Formula:
C11H10O3
Molecular Weight:
190.1953
MDL Number:
MFCD16140376
SMILES:
O=C(c1ccccc1)OC1CC(=O)C1
Properties
Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1081559-36-5 Molecular Formula|1081559-36-5 MDL|1081559-36-5 SMILES|1081559-36-5 3-Oxocyclobutyl benzoate
Catalog No.: AA008U1E
1081559-36-5,MFCD16140376
1081559-36-5 | 3-Oxocyclobutyl benzoate
Pack Size: 250mg
Purity: 95%
in stock
$151.00 $106.00
Pack Size: 500mg
Purity: 95%
in stock
$269.00 $188.00
Pack Size: 1g
Purity: 95%
in stock
$374.00 $262.00
Pack Size: 5g
Purity: 95%
in stock
$1,120.00 $784.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008U1E
Chemical Name: 3-Oxocyclobutyl benzoate
CAS Number: 1081559-36-5
Molecular Formula: C11H10O3
Molecular Weight: 190.1953
MDL Number: MFCD16140376
SMILES: O=C(c1ccccc1)OC1CC(=O)C1
Properties
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Building Blocks More >
1207175-68-5
1207175-68-5
7-Bromo-3,4-dihydroquinazolin-2(1H)-one
AA008U9S | MFCD12755793
1092349-98-8
1092349-98-8
2-Fluoro-3-methylbenzenesulfonyl chloride
AA008UIP | MFCD11036242
105566-68-5
105566-68-5
1,8-bis(trimethoxysily)octane
AA008URM | MFCD09953839
1170132-58-7
1170132-58-7
N-[2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)ethyl]-n,n-dimethylamine
AA008V2G | MFCD12027156
108282-26-4
108282-26-4
1-(Tetrahydrofuran-2-ylmethyl)piperidin-4-amine dihydrochloride
AA008V8P | MFCD09047072
1114824-11-1
1114824-11-1
3-(3-Aminophenyl)-1-methylimidazolidine-2,4-dione
AA008VEI | MFCD11857888
107027-47-4
107027-47-4
2-(4-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid
AA008VJI | MFCD03420036
1187954-57-9
1187954-57-9
4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid
AA008VRM | MFCD30186720
1189859-26-4
1189859-26-4
rac 8,14-Dihydroxy Efavirenz-d4
AA008VZD | MFCD28899363
1094598-37-4
1094598-37-4
1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol
AA008W6Q | MFCD29924062
Submit
© 2017 AA BLOCKS, INC. All rights reserved.