CS-0876943

3-(3-Bromo-5-methylphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1565589-33-4

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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

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

CC1=CC(=CC(=C1)Br)C(=O)CC#N

Tpsa

40.86

Logp

2.8539

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99211
1565589-33-4 | 3-Bromo-5-methylbenzoylacetonitrile
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-0876943

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)Br)C(=O)CC#N

Tpsa:
40.86

Logp:
2.8539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876944

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876945

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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:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC(=O)N)Br)F

Tpsa:
55.12

Logp:
2.0788

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄N

Molecular Weight:
272.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NCC(F)(F)F)Br)F

Tpsa:
12.03

Logp:
3.5624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2