CS-0879375

2-(4-Chlorophenoxy)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 24889-11-0

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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

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

CC(C)(C#N)OC1=CC=C(C=C1)Cl

Tpsa

33.02

Logp

3.02098

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB26473
24889-11-0 | Propanenitrile, 2-(4-chlorophenoxy)-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0879375

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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:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC(C)(C#N)OC1=CC=C(C=C1)Cl

Tpsa:
33.02

Logp:
3.02098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879376

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
None

SMILES:
C1C2(CC1(C2)N)C3=CC=C(C=C3)Br.Cl

Tpsa:
26.02

Logp:
3.0037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879378

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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:
C₂₀H₁₂BClF₇N₃

Molecular Weight:
473.58

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=NC3=C(C=C(C=[N+]3N=C2C4=CC=CC=C4)C(F)(F)F)Cl

Tpsa:
29.88

Logp:
6.5215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO

Molecular Weight:
264.04

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.6329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1