CS-0558487

(Z)-3-(2-chlorophenyl)-2-phenylacrylonitrile

Manufacturer: ChemScene

CAS Number: 7599-04-4

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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

C₁₅H₁₀ClN

Molecular Weight

239.70

Synonyms

3-(2-Chlorophenyl)-2-phenylacrylonitrile

SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Cl)/C#N

Tpsa

23.79

Logp

4.40418

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0558487

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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:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
3-(2-Chlorophenyl)-2-phenylacrylonitrile

SMILES:
C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Cl)/C#N

Tpsa:
23.79

Logp:
4.40418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558488

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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:
C₄H₅BrF₃NO

Molecular Weight:
219.99

Synonyms:
N-(2-bromoethyl)-2,2,2-trifluoro-acetamide

SMILES:
C(CBr)NC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
1.0598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(4R)-6-Methyl-4-chromanamine

SMILES:
CC1=CC2=C(C=C1)OCC[C@H]2N

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0558490

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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:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
trans-4-Chloro-1-phenyl-1-buten

SMILES:
C1=CC=C(C=C1)/C=C/CCCl

Tpsa:
0

Logp:
3.3287

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3