CS-0872698

3-(2,3-Difluoro-4-iodophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1823324-15-7

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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

C₉H₄F₂INO

Molecular Weight

307.04

Synonyms

None

SMILES

C1=CC(=C(C(=C1C(=O)CC#N)F)F)I

Tpsa

40.86

Logp

2.66578

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027ABI
2,3-Difluoro-4-iodo-β-oxobenzenepropanenitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK98098
1823324-15-7 | 2,3-Difluoro-4-iodo-β-oxobenzenepropanenitrile
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-0872698

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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:
C₉H₄F₂INO

Molecular Weight:
307.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)CC#N)F)F)I

Tpsa:
40.86

Logp:
2.66578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFIO

Molecular Weight:
342.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)F)C(=O)CBr

Tpsa:
17.07

Logp:
3.0079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872700

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)O)C=O)F

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872701

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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:
C₇H₄Br₂INO₂

Molecular Weight:
420.82

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)[N+](=O)[O-])Br)CBr

Tpsa:
43.14

Logp:
3.8568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2