CS-W016781

3,5-Dimethyl-2-phenylthiophene

Manufacturer: ChemScene

CAS Number: 57021-49-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W016781-250mg In Stock ₹ 8,898.24
1g CS-W016781-1g In Stock ₹ 18,737.64
5g CS-W016781-5g In Stock ₹ 53,817.24

CS-W016781 - 250mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD08276354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂S

Molecular Weight

188.29

Synonyms

2,4-Dimethyl-5-phenylthiophene

SMILES

CC1=C(C2=CC=CC=C2)SC(C)=C1

Tpsa

0

Logp

4.03194

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB60294
57021-49-5 | 2,4-Dimethyl-5-phenylthiophene
A2B Chem ₹ 4,962.48 - ₹ 14,716.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016781

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Purity:
98%

MDL No:
MFCD08276354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂S

Molecular Weight:
188.29

Synonyms:
2,4-Dimethyl-5-phenylthiophene

SMILES:
CC1=C(C2=CC=CC=C2)SC(C)=C1

Tpsa:
0

Logp:
4.03194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016782

--


Purity:
98%

MDL No:
MFCD00019859

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
n-ethyl-n-cyanoethyl-m-toluidine

SMILES:
N#CCCN(CC)C1=CC=CC(C)=C1

Tpsa:
27.03

Logp:
2.735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W016783

--


Purity:
98%

MDL No:
MFCD00001467

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(C1CCCCC1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.4496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016784

--


Purity:
96%

MDL No:
MFCD00173877

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
4-Pentyloxyphenylacetylene

SMILES:
CCCCCOC1=CC=C(C=C1)C#C

Tpsa:
9.23

Logp:
3.2369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5