1374657-08-5,MFCD24856435
Catalog No.:AA00138T

1374657-08-5 | 2-(3,3-Difluorocyclobutyl)acetaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$260.00   $182.00
- +
250mg
95%
in stock  
$414.00   $290.00
- +
500mg
95%
in stock  
$687.00   $481.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00138T
Chemical Name:
2-(3,3-Difluorocyclobutyl)acetaldehyde
CAS Number:
1374657-08-5
Molecular Formula:
C6H8F2O
Molecular Weight:
134.1239
MDL Number:
MFCD24856435
SMILES:
O=CCC1CC(C1)(F)F
Properties
Computed Properties
 
Complexity:
114  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1374657-08-5 Molecular Formula|1374657-08-5 MDL|1374657-08-5 SMILES|1374657-08-5 2-(3,3-Difluorocyclobutyl)acetaldehyde
Catalog No.: AA00138T
1374657-08-5,MFCD24856435
1374657-08-5 | 2-(3,3-Difluorocyclobutyl)acetaldehyde
Pack Size: 100mg
Purity: 95%
in stock
$260.00 $182.00
Pack Size: 250mg
Purity: 95%
in stock
$414.00 $290.00
Pack Size: 500mg
Purity: 95%
in stock
$687.00 $481.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00138T
Chemical Name: 2-(3,3-Difluorocyclobutyl)acetaldehyde
CAS Number: 1374657-08-5
Molecular Formula: C6H8F2O
Molecular Weight: 134.1239
MDL Number: MFCD24856435
SMILES: O=CCC1CC(C1)(F)F
Properties
Complexity: 114  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Building Blocks More >
137642-54-7
137642-54-7
Methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-
AA0013KV | MFCD00947094
13306-99-5
13306-99-5
2-Phenyl-2h-1,2,3-triazole-4-carboxylic acid
AA00143D | MFCD01104530
1332589-39-5
1332589-39-5
5-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester HBr
AA0014EM | MFCD19442009
1214334-01-6
1214334-01-6
2-Fluoro-5-methoxybenzene-1-sulfonyl chloride
AA0014Q6 | MFCD13185593
1214382-82-7
1214382-82-7
2-Chloro-4-(3-fluorophenyl)benzoic acid
AA0014W2 | MFCD14701414
1215206-21-5
1215206-21-5
Ethyl 2-(2,5-dichlorophenyl)-2,2-difluoroacetate
AA00154G | MFCD15143558
1216678-68-0
1216678-68-0
Mirtazapine-D3
AA0015GB | MFCD09841051
1217542-13-6
1217542-13-6
2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1-(1-methylethyl) 9-propyl ester, 5-oxide
AA0015PY | MFCD28016540
1218276-81-3
1218276-81-3
Methyl 2-amino-2-(tetrahydrofuran-3-yl)acetate
AA001607 | MFCD12151719
1218791-26-4
1218791-26-4
4,4,5,5-Tetramethyl-2-(2-nitro-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
AA00167V | MFCD12756467
Submit
© 2017 AA BLOCKS, INC. All rights reserved.