CS-0872854

3-(3-Chloro-5-iodophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1823888-48-7

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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

C₉H₅ClINO

Molecular Weight

305.50

Synonyms

None

SMILES

C1=C(C=C(C=C1Cl)I)C(=O)CC#N

Tpsa

40.86

Logp

3.04098

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98101
1823888-48-7 | 3-Chloro-5-iodobenzoylacetonitrile
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-0872854

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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:
C₉H₅ClINO

Molecular Weight:
305.50

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.04098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C=O)F)C(F)(F)F

Tpsa:
26.3

Logp:
2.6656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1OC)N)F

Tpsa:
35.25

Logp:
1.72492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₅

Molecular Weight:
206.11

Synonyms:
None

SMILES:
C#CC1=C(C=C(C=C1F)C(F)(F)F)F

Tpsa:
0

Logp:
2.9649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0