CS-0182118

2-Butylthiophene

Manufacturer: ChemScene

CAS Number: 1455-20-5

Select a Size

Pack Size SKU Availability Price
25g CS-0182118-25g In Stock ₹ 2,566.80
100g CS-0182118-100g In Stock ₹ 7,871.52
500g CS-0182118-500g In Stock ₹ 37,560.84

CS-0182118 - 25g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00022534

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂S

Molecular Weight

140.25

Synonyms

THENYLPROPANE

SMILES

CCCCC1=CC=CS1

Tpsa

0

Logp

3.0907

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-217-0320
eMolecules​ 2-N-BUTYLTHIOPHENE | 1455-20-5 | MFCD00022534 | 25g
eMolecules​ ₹ 28,967.19
AA63463
1455-20-5 | 2-Butylthiophene
A2B Chem ₹ 1,454.52 - ₹ 41,582.16

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P233-P242-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0182118

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Purity:
98%

MDL No:
MFCD00022534

Storage:
4°C

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

Molecular Formula:
C₈H₁₂S

Molecular Weight:
140.25

Synonyms:
THENYLPROPANE

SMILES:
CCCCC1=CC=CS1

Tpsa:
0

Logp:
3.0907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0182121

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
2-(4-methylquinazolin-2-yl)guanidine

SMILES:
NC(NC1=NC(C)=C2C=CC=CC2=N1)=N

Tpsa:
87.68

Logp:
1.24359

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0182130

--


Purity:
98%

MDL No:
MFCD03658048

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-(4-Acetyl-phenoxy)-butyric acid

SMILES:
O=C(O)CCCOC1=CC=C(C(C)=O)C=C1

Tpsa:
63.6

Logp:
2.1328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0182131

--


Purity:
97%

MDL No:
MFCD02683075

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₁Cl₂N

Molecular Weight:
192.09

Synonyms:
3-Chloro-2,6-diMethylaniline HCl

SMILES:
ClC1=CC=C(C)C(N)=C1C.Cl

Tpsa:
26.02

Logp:
2.96084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0