CS-0820928

2-Bromo-3,4-difluoro-1-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 663601-56-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₅

Molecular Weight

260.99

Synonyms

None

SMILES

FC1=C(F)C=CC(C(F)(F)F)=C1Br

Tpsa

0

Logp

3.7461

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX39065
663601-56-7 | 2-Bromo-3,4-difluoro-1-(trifluoromethyl)-benzene
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-0820928

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
None

SMILES:
FC1=C(F)C=CC(C(F)(F)F)=C1Br

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0820962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)S(C2=CC=CC=C2)(=O)=O

Tpsa:
47.03

Logp:
2.5678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0820982

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C(C(O)=C(CC)C(O)=C1)=C1OC)CCC

Tpsa:
66.76

Logp:
2.6516

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0821008

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IO₂S₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
IC1=CC(C(O)=O)=C(SC)S1

Tpsa:
37.3

Logp:
2.7728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2