17054-13-6,MFCD14892602
Catalog No.:AA00ACUK

17054-13-6 | 1-(Chlorodifluoromethyl)-2-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$115.00   $80.00
- +
1g
98
in stock  
$151.00   $106.00
- +
5g
98
in stock  
$427.00   $299.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACUK
Chemical Name:
1-(Chlorodifluoromethyl)-2-fluorobenzene
CAS Number:
17054-13-6
Molecular Formula:
C7H4ClF3
Molecular Weight:
180.5549
MDL Number:
MFCD14892602
SMILES:
Fc1ccccc1C(Cl)(F)F
Properties
Computed Properties
 
Complexity:
138  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:17054-13-6 Molecular Formula|17054-13-6 MDL|17054-13-6 SMILES|17054-13-6 1-(Chlorodifluoromethyl)-2-fluorobenzene
Catalog No.: AA00ACUK
17054-13-6,MFCD14892602
17054-13-6 | 1-(Chlorodifluoromethyl)-2-fluorobenzene
Pack Size: 100mg
Purity: 98%
in stock
$115.00 $80.00
Pack Size: 1g
Purity: 98
in stock
$151.00 $106.00
Pack Size: 5g
Purity: 98
in stock
$427.00 $299.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACUK
Chemical Name: 1-(Chlorodifluoromethyl)-2-fluorobenzene
CAS Number: 17054-13-6
Molecular Formula: C7H4ClF3
Molecular Weight: 180.5549
MDL Number: MFCD14892602
SMILES: Fc1ccccc1C(Cl)(F)F
Properties
Complexity: 138  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Building Blocks More >
195045-26-2
195045-26-2
3,5-Dichloro-2-methylpyridin-4-amine
AA00AD1K | MFCD00160307
174886-04-5
174886-04-5
1,1,1-Trifluoro-2-methylpropan-2-amine hydrochloride
AA00AD7W | MFCD08457472
161500-05-6
161500-05-6
1-Propyl-1h-imidazole-2-carbaldehyde
AA00ACZV | MFCD06740618
184766-66-3
184766-66-3
5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHOXY]-BENZYL]-2,4-THIAZOLIDINEDIONE
AA00ADMJ | MFCD07369518
195207-76-2
195207-76-2
3-Hydroxyhexadecanoylcarnitine
AA00ADVP
17266-64-7
17266-64-7
2,3-Dihydro-1H-pyrrolizin-1-one
AA00AE1M | MFCD01860302
1331-11-9
1331-11-9
3-Ethoxypropionic acid
AA00AFL1 | MFCD00058997
13558-77-5
13558-77-5
1-(2-chloroacetyl)-3-p-tolylurea
AA00AJ86 | MFCD11185266
163035-65-2
163035-65-2
2,2-Difluoroethyl mesylate
AA00AKBD | MFCD19442174
15265-28-8
15265-28-8
palitantin
AA00AKM4 | MFCD02113634
Submit
© 2017 AA BLOCKS, INC. All rights reserved.