314298-15-2,MFCD15527526
Catalog No.:AA00CLLU

314298-15-2 | 2-Bromo-5-fluoro-4-methylanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$61.00   $43.00
- +
1g
97%
in stock  
$123.00   $86.00
- +
5g
98%
in stock  
$237.00   $166.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLLU
Chemical Name:
2-Bromo-5-fluoro-4-methylanisole
CAS Number:
314298-15-2
Molecular Formula:
C8H8BrFO
Molecular Weight:
219.0509
MDL Number:
MFCD15527526
SMILES:
COc1cc(F)c(cc1Br)C
Properties
Properties
 
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2004,vol.12,p.5661-5675

[1]BioorganicandMedicinalChemistry,2004,vol.12,p.5661-5675

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:314298-15-2 Molecular Formula|314298-15-2 MDL|314298-15-2 SMILES|314298-15-2 2-Bromo-5-fluoro-4-methylanisole
Catalog No.: AA00CLLU
314298-15-2,MFCD15527526
314298-15-2 | 2-Bromo-5-fluoro-4-methylanisole
Pack Size: 250mg
Purity: 98%
in stock
$61.00 $43.00
Pack Size: 1g
Purity: 97%
in stock
$123.00 $86.00
Pack Size: 5g
Purity: 98%
in stock
$237.00 $166.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLLU
Chemical Name: 2-Bromo-5-fluoro-4-methylanisole
CAS Number: 314298-15-2
Molecular Formula: C8H8BrFO
Molecular Weight: 219.0509
MDL Number: MFCD15527526
SMILES: COc1cc(F)c(cc1Br)C
Properties
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
106579-00-4    314298-15-2 

[1]BioorganicandMedicinalChemistry,2004,vol.12,p.5661-5675

314298-13-0    314298-15-2 

[1]BioorganicandMedicinalChemistry,2004,vol.12,p.5661-5675

Building Blocks More >
35051-64-0
35051-64-0
H-D-Chg-OMe HCl
AA00CLRE | MFCD08275848
375857-62-8
375857-62-8
3-Bromo-7-methylimidazo[1,2-a]pyrimidine
AA00CLZ1 | MFCD08234998
330473-71-7
330473-71-7
3-Pyridinol, 6-(dimethylamino)-
AA00CM9J | MFCD16998105
334709-06-7
334709-06-7
N-BENZYL-4-(CHLOROMETHYL)BENZAMIDE
AA00CMK6 | MFCD11544488
365996-19-6
365996-19-6
Carbamic acid, [(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-
AA00CMV6 | MFCD12197288
37682-06-7
37682-06-7
8-Methoxy-2,3,4,5-tetrahydro-1h-3-benzazepin-2-one
AA00CN87 | MFCD11858006
313690-18-5
313690-18-5
1-Acetylindoline-6-sulfonyl chloride
AA00CNVN | MFCD18838573
38201-61-5
38201-61-5
3-Methyl-2-thioxo-2,3,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one
AA00CPIQ | MFCD00128348
40023-41-4
40023-41-4
2-CHLORO-N-(1-PHENYLETHYL)PROPANAMIDE
AA00CR7K | MFCD05262954
4300-02-1
4300-02-1
Methyl 3-cyclopentylpropanoate
AA00CSN7 | MFCD12031704
Submit
© 2017 AA BLOCKS, INC. All rights reserved.