CS-0864456

4-Ethenyl-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 929202-25-5

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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

C₁₀H₉N

Molecular Weight

143.19

Synonyms

None

SMILES

N#CC1=CC=C(C=C)C=C1C

Tpsa

23.79

Logp

2.5097

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ72391
929202-25-5 | 4-ethenyl-2-methylbenzonitrile
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-0864456

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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:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C)C=C1C

Tpsa:
23.79

Logp:
2.5097

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(CC)C(OC)=C1

Tpsa:
55.76

Logp:
1.9644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0864459

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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:
C₁₁H₆BrFO

Molecular Weight:
253.07

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CC2=C(F)C=C1Br

Tpsa:
17.07

Logp:
3.5539

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864460

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₆Br₂S₂

Molecular Weight:
398.14

Synonyms:
None

SMILES:
BrC1=CC(SC2=C3SC4=CC(Br)=CC=C42)=C3C=C1

Tpsa:
0

Logp:
6.7942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0