CS-0884946

4-Chloro-2,3-difluoro-6-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 2947393-03-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HClF₂IN

Molecular Weight

299.44

Synonyms

None

SMILES

N#CC1=C(I)C=C(Cl)C(F)=C1F

Tpsa

23.79

Logp

3.09448

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0884946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HClF₂IN

Molecular Weight:
299.44

Synonyms:
None

SMILES:
N#CC1=C(I)C=C(Cl)C(F)=C1F

Tpsa:
23.79

Logp:
3.09448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
NC1=C2C(F)=CC(Br)=CC2=NC(C)=N1

Tpsa:
51.8

Logp:
2.42202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HBrCl₃FN₂

Molecular Weight:
330.37

Synonyms:
None

SMILES:
FC1=C(Br)C2=C(Cl)N=C(Cl)N=C2C=C1Cl

Tpsa:
25.78

Logp:
4.4916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0884949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
N#CC1=C(N)C=C(Cl)C(F)=C1Br

Tpsa:
49.81

Logp:
2.69548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0