CS-0751052

3-(Difluoromethyl)-2,4-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1803843-60-8

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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

C₈H₃F₄N

Molecular Weight

189.11

Synonyms

None

SMILES

FC(F)C1=C(F)C=CC(C#N)=C1F

Tpsa

23.79

Logp

2.77408

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX52409
1803843-60-8 | 3-(DIFLUOROMETHYL)-2,4-DIFLUOROBENZONITRILE
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

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Img

ChemScene

CS-0751052

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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:
C₈H₃F₄N

Molecular Weight:
189.11

Synonyms:
None

SMILES:
FC(F)C1=C(F)C=CC(C#N)=C1F

Tpsa:
23.79

Logp:
2.77408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrCl₂NO₂S

Molecular Weight:
290.95

Synonyms:
None

SMILES:
ClC1=CN=C(Br)C(=C1)S(Cl)(=O)=O

Tpsa:
47.03

Logp:
2.425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O₃

Molecular Weight:
243.01

Synonyms:
None

SMILES:
BrC1=CN=C2C(=O)OC(=O)NC2=C1

Tpsa:
75.96

Logp:
0.6388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=C(F)C=C(F)C=C1

Tpsa:
26.3

Logp:
2.5411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3