1229311-61-8,MFCD18250268
Catalog No.:AA000JPI

1229311-61-8 | 1-(Trifluoromethyl)cyclopropanecarbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
1 week  
$715.00   $500.00
- +
250mg
1 week  
$965.00   $675.00
- +
500mg
1 week  
$1,500.00   $1,050.00
- +
1g
1 week  
$1,858.00   $1,300.00
- +
5g
1 week  
$5,429.00   $3,800.00
- +
10g
1 week  
$8,108.00   $5,675.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000JPI
Chemical Name:
1-(Trifluoromethyl)cyclopropanecarbaldehyde
CAS Number:
1229311-61-8
Molecular Formula:
C5H5F3O
Molecular Weight:
138.0878
MDL Number:
MFCD18250268
SMILES:
O=CC1(CC1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
134  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
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
Tags:1229311-61-8 Molecular Formula|1229311-61-8 MDL|1229311-61-8 SMILES|1229311-61-8 1-(Trifluoromethyl)cyclopropanecarbaldehyde
Catalog No.: AA000JPI
1229311-61-8,MFCD18250268
1229311-61-8 | 1-(Trifluoromethyl)cyclopropanecarbaldehyde
Pack Size: 100mg
Purity:
1 week
$715.00 $500.00
Pack Size: 250mg
Purity:
1 week
$965.00 $675.00
Pack Size: 500mg
Purity:
1 week
$1,500.00 $1,050.00
Pack Size: 1g
Purity:
1 week
$1,858.00 $1,300.00
Pack Size: 5g
Purity:
1 week
$5,429.00 $3,800.00
Pack Size: 10g
Purity:
1 week
$8,108.00 $5,675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000JPI
Chemical Name: 1-(Trifluoromethyl)cyclopropanecarbaldehyde
CAS Number: 1229311-61-8
Molecular Formula: C5H5F3O
Molecular Weight: 138.0878
MDL Number: MFCD18250268
SMILES: O=CC1(CC1)C(F)(F)F
Properties
Complexity: 134  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Building Blocks More >
123173-60-4
123173-60-4
2,3-Difluoro-4-nitrophenol
AA000K23 | MFCD13185572
123367-26-0
123367-26-0
(E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one
AA000KDN | MFCD00115180
1235374-46-5
1235374-46-5
7-Bromo-4-chloroimidazo[2,1-f][1,2,4]triazine
AA000KNP | MFCD23105874
123771-23-3
123771-23-3
2-Piperidin-3-yl-1h-benzoimidazole
AA000KZS | MFCD11505422
124-40-3
124-40-3
Methanamine, N-methyl-
AA000LAH | MFCD00008288
124221-71-2
124221-71-2
3'-Aminobiphenyl-3-carboxylic acid
AA000LMF | MFCD03839954
1244642-73-6
1244642-73-6
3-Bromo-4,5-difluorobenzoic acid
AA000LZ0 | MFCD20233291
1245651-19-7
1245651-19-7
Benzonitrile, 4-(bromomethyl)-2,5-difluoro-
AA000MB7 | MFCD11847067
124729-02-8
124729-02-8
Trans-1-ethoxy-2,3-difluoro-4-(4-pentyl-cyclohexyl)-benzene
AA000MLF | MFCD11053401
1250443-61-8
1250443-61-8
2-(Diphenylmethyl)-2,6-diazaspiro[3.4]octane
AA000MY2 | MFCD16987815
Submit
© 2017 AA BLOCKS, INC. All rights reserved.