CS-0152265

2-n-Octylthiophene

Manufacturer: ChemScene

CAS Number: 880-36-4

Select a Size

Pack Size SKU Availability Price
25g CS-0152265-25g In Stock ₹ 11,208.36
100g CS-0152265-100g In Stock ₹ 36,106.32

CS-0152265 - 25g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

97%

MDL No

MFCD00041015

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀S

Molecular Weight

196.35

Synonyms

2-Octylthiophene

SMILES

CCCCCCCCC1=CC=CS1

Tpsa

0

Logp

4.6511

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB44198
880-36-4 | 2-n-Octylthiophene
A2B Chem ₹ 1,283.40 - ₹ 29,689.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152265

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Purity:
97%

MDL No:
MFCD00041015

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀S

Molecular Weight:
196.35

Synonyms:
2-Octylthiophene

SMILES:
CCCCCCCCC1=CC=CS1

Tpsa:
0

Logp:
4.6511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0152266

--


Purity:
95%

MDL No:
MFCD00009564

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₂

Molecular Weight:
190.32

Synonyms:
n-Octylbenzene, (1-Phenyloctane)

SMILES:
CCCCCCCCC1=CC=CC=C1

Tpsa:
0

Logp:
4.5896

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0152267

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Purity:
95%

MDL No:
MFCD09753530

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₅I

Molecular Weight:
344.27

Synonyms:
Benzene, 1-(2-iodoethyl)-4-octyl-

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

Tpsa:
0

Logp:
5.5671

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0152268

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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:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
4'-Octylacetophenone

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

Tpsa:
17.07

Logp:
4.7922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8