CS-0872061

3-(2-Bromo-3-iodophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1936263-20-5

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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

C₉H₅BrINO

Molecular Weight

349.95

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

3.15008

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98103
1936263-20-5 | 2-Bromo-3-iodobenzoylacetonitrile
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-0872061

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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:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.15008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872062

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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:
C₇H₂BrClFNO

Molecular Weight:
250.45

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1OC(=N2)Cl)F)Br

Tpsa:
26.03

Logp:
3.3828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872063

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)CBr)F

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.2956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2