CS-0327228

1-Octyl-4-vinylbenzene

Manufacturer: ChemScene

CAS Number: 46745-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0327228-1g In Stock ₹ 7,614.84
5g CS-0327228-5g In Stock ₹ 23,956.80

CS-0327228 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95% (stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄

Molecular Weight

216.36

Synonyms

4-n-Octylstyrene

SMILES

CCCCCCCCC1=CC=C(C=C)C=C1

Tpsa

0

Logp

5.2326

H Acceptors

0

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB68179
46745-66-8 | 4-N-Octylstyrene
A2B Chem ₹ 5,219.16 - ₹ 26,010.24

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327228

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Purity:
95% (stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄

Molecular Weight:
216.36

Synonyms:
4-n-Octylstyrene

SMILES:
CCCCCCCCC1=CC=C(C=C)C=C1

Tpsa:
0

Logp:
5.2326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0327230

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
1-Piperidinebutyronitrile

SMILES:
C1CCN(CC1)CCCC#N

Tpsa:
27.03

Logp:
1.77608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327231

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1

Tpsa:
82.06

Logp:
2.2072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327233

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
2-[(4-Methyl-2-quinolinyl)thio]propanoic acid

SMILES:
CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)O

Tpsa:
50.19

Logp:
3.10842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3