CS-1048945

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

Manufacturer: ChemScene

CAS Number: 3027567-20-7

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(F)C=C(Cl)C(F)=C1I

Tpsa

23.79

Logp

3.09448

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ60274
3027567-20-7 |
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-1048945

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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:
C₇HClF₂IN

Molecular Weight:
299.44

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Cl)C(F)=C1I

Tpsa:
23.79

Logp:
3.09448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1048946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
N#CC1=CNC(=O)C=2C=CC(Br)=CC12

Tpsa:
56.65

Logp:
2.16228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BN₂O₃

Molecular Weight:
296.13

Synonyms:
None

SMILES:
N#CC1=CNC(=O)C=2C=CC(=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
75.11

Logp:
1.69898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(N(C=1C=C(N)C(N)=CC1OC)C)C

Tpsa:
81.58

Logp:
0.8423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2