CS-1138279

1,2-Dichloro-4-(difluoromethyl)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1805127-72-3

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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

C₇H₃Cl₂F₃

Molecular Weight

215.00

Synonyms

None

SMILES

FC1=C(Cl)C(Cl)=CC=C1C(F)F

Tpsa

0

Logp

4.0701

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021GW6
3,4-Dichloro-2-fluorobenzodifluoride
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-1138279

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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:
C₇H₃Cl₂F₃

Molecular Weight:
215.00

Synonyms:
None

SMILES:
FC1=C(Cl)C(Cl)=CC=C1C(F)F

Tpsa:
0

Logp:
4.0701

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₂N₃O₂S

Molecular Weight:
302.09

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(=C(Br)N=C1N)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₅NO₂

Molecular Weight:
277.58

Synonyms:
None

SMILES:
FC(F)C1=NC(=CC(Cl)=C1OC(F)(F)F)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO₃

Molecular Weight:
259.13

Synonyms:
None

SMILES:
O=C1NC(OC(F)(F)F)=CC(=C1OC)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A