CS-0872897

3-(4-Bromo-5-chloro-2-fluorophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1823938-80-2

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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

C₉H₄BrClFNO

Molecular Weight

276.49

Synonyms

None

SMILES

C1=C(C(=CC(=C1Cl)Br)F)C(=O)CC#N

Tpsa

40.86

Logp

3.33798

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98093
1823938-80-2 | 4-Bromo-5-chloro-2-fluorobenzoylacetonitrile
A2B Chem --

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-0872897

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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:
C₉H₄BrClFNO

Molecular Weight:
276.49

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Br)F)C(=O)CC#N

Tpsa:
40.86

Logp:
3.33798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872898

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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:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)N)N)I

Tpsa:
52.04

Logp:
2.109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872899

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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:
C₆H₅ClINO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)N)O)I

Tpsa:
46.25

Logp:
2.2324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872900

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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:
C₈H₄Br₂O₂

Molecular Weight:
291.92

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)OC(C2=O)Br

Tpsa:
26.3

Logp:
2.7452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0