CS-0850414

1,2,5-Trichloro-3-(difluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1261684-63-2

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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

C₇H₃Cl₃F₂

Molecular Weight

231.45

Synonyms

None

SMILES

FC(C1=C(Cl)C(Cl)=CC(Cl)=C1)F

Tpsa

0

Logp

4.5844

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR78578
1261684-63-2 | 1,2,5-Trichloro-3-(difluoromethyl)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-0850414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃F₂

Molecular Weight:
231.45

Synonyms:
None

SMILES:
FC(C1=C(Cl)C(Cl)=CC(Cl)=C1)F

Tpsa:
0

Logp:
4.5844

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃F₂

Molecular Weight:
231.45

Synonyms:
None

SMILES:
FC(C1=C(Cl)C=C(Cl)C=C1Cl)F

Tpsa:
0

Logp:
4.5844

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₅

Molecular Weight:
230.56

Synonyms:
None

SMILES:
FC(C1=CC=C(C(F)F)C(Cl)=C1)(F)F

Tpsa:
0

Logp:
4.2964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(N/N=C1C(NC2=C\1C=CC=C2)=O)CCC3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A