1214323-47-3,MFCD14697997
Catalog No.:AA01E01X

1214323-47-3 | methyl 3-bromo-2-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$232.00   $163.00
- +
1g
in stock  
$570.00   $399.00
- +
5g
in stock  
$1,532.00   $1,073.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E01X
Chemical Name:
methyl 3-bromo-2-(trifluoromethyl)benzoate
CAS Number:
1214323-47-3
Molecular Formula:
C9H6BrF3O2
Molecular Weight:
283.0419
MDL Number:
MFCD14697997
SMILES:
COC(=O)c1cccc(c1C(F)(F)F)Br
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1214323-47-3 Molecular Formula|1214323-47-3 MDL|1214323-47-3 SMILES|1214323-47-3 methyl 3-bromo-2-(trifluoromethyl)benzoate
Catalog No.: AA01E01X
1214323-47-3,MFCD14697997
1214323-47-3 | methyl 3-bromo-2-(trifluoromethyl)benzoate
Pack Size: 250mg
Purity:
in stock
$232.00 $163.00
Pack Size: 1g
Purity:
in stock
$570.00 $399.00
Pack Size: 5g
Purity:
in stock
$1,532.00 $1,073.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E01X
Chemical Name: methyl 3-bromo-2-(trifluoromethyl)benzoate
CAS Number: 1214323-47-3
Molecular Formula: C9H6BrF3O2
Molecular Weight: 283.0419
MDL Number: MFCD14697997
SMILES: COC(=O)c1cccc(c1C(F)(F)F)Br
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Building Blocks More >
13089-43-5
13089-43-5
Phenyl2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranoside
AA01E0QY | MFCD08274531
1382477-96-4
1382477-96-4
MpsBAY2a
AA01E1OF | MFCD29081183
151455-33-3
151455-33-3
ArbidolSulfoxide
AA01E27A
1639207-41-2
1639207-41-2
rac-1-Palmitoyl-3-oleoyl-2-chloropropanediol
AA01E2IK
182683-50-7
182683-50-7
L-α-Glutamyl-L-alanyl-L-valyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-threonine
AA01E3CG | MFCD01076534
1331897-23-4
1331897-23-4
L-Phenylalanine-d5MethylEsterHydrochloride
AA01E3P2
356102-14-2
356102-14-2
(4-Chloro-2-methylphenoxy)-[(2-methoxyphenyl)methylene]hydrazideAceticAcid
AA01E470 | MFCD00635759
61441-65-4
61441-65-4
trans-2-​(2,​4-​Dichlorophenyl)​-​2-​(1H-​imidazol-​1-​ylmethyl)​-​1,​3-​dioxolane-​4-​methanol
AA01E4S5
83192-85-2
83192-85-2
N,N-Dimethyl-4-(4-methylphenyl)-4-oxo-2-butenamide
AA01E5BO
936031-05-9
936031-05-9
(3R)-HydroxyPilocarpine
AA01E5TA
Submit
© 2017 AA BLOCKS, INC. All rights reserved.