CS-0462622

(E)-1-phenethyl-4-styrylbenzene

Manufacturer: ChemScene

CAS Number: 95166-77-1

Select a Size

Pack Size SKU Availability Price
5g CS-0462622-5g In Stock ₹ 2,52,744.24

CS-0462622 - 5g

₹ 2,52,744.24

In Stock

Quantity

1

Base Price: ₹ 2,52,744.24

GST (18%): ₹ 45,493.963

Total Price: ₹ 2,98,238.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀

Molecular Weight

284.39

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(CCC3=CC=CC=C3)C=C2

Tpsa

0

Logp

5.6422

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI63966
95166-77-1 | 1-(Trans-2-phenylethenyl)-4-(2-phenylethyl)benzene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462622

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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:
C₂₂H₂₀

Molecular Weight:
284.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=C(CCC3=CC=CC=C3)C=C2

Tpsa:
0

Logp:
5.6422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462623

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Purity:
98%

MDL No:
MFCD09800964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂S

Molecular Weight:
320.25

Synonyms:
N-Hexyl 2-bromobenzenesulfonamide

SMILES:
CCCCCCNS(=O)(=O)C1=CC=CC=C1Br

Tpsa:
46.17

Logp:
3.3077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0462624

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Purity:
98%

MDL No:
MFCD09800909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=C(C=CC(=C2)F)Br

Tpsa:
20.31

Logp:
2.8242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462625

--


Purity:
98%

MDL No:
MFCD09800916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrFNO

Molecular Weight:
308.15

Synonyms:
N-Benzyl 2-bromo-5-fluorobenzamide

SMILES:
FC1=CC(C(NCC2=CC=CC=C2)=O)=C(Br)C=C1

Tpsa:
29.1

Logp:
3.5182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3