CS-0762720

2-Chloro-4,5-Difluorobenzotrifluoride

Manufacturer: ChemScene

CAS Number: 112290-03-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClF₅

Molecular Weight

216.54

Synonyms

None

SMILES

FC1=CC(Cl)=C(C=C1F)C(F)(F)F

Tpsa

0

Logp

3.637

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE20839
112290-03-6 | 2-Chloro-4,5-difluorobenzotrifluoride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762720

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₂ClF₅

Molecular Weight:
216.54

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1F)C(F)(F)F

Tpsa:
0

Logp:
3.637

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆HCl₃F₂O₂S

Molecular Weight:
281.49

Synonyms:
None

SMILES:
FC1=C(Cl)C(=C(F)C(Cl)=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.1991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆HCl₃F₂O₂S

Molecular Weight:
281.49

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(Cl)C(=C1F)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.1991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrF₃N₃OS

Molecular Weight:
330.12

Synonyms:
None

SMILES:
NNC(=S)NC1=C(OC(F)(F)F)C=C(Br)C=C1

Tpsa:
59.31

Logp:
2.5078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2