CS-0573719

4-Methyl-2-(thiophen-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 89942-95-0

Select a Size

Pack Size SKU Availability Price
5g CS-0573719-5g In Stock ₹ 2,23,226.04

CS-0573719 - 5g

₹ 2,23,226.04

In Stock

Quantity

1

Base Price: ₹ 2,23,226.04

GST (18%): ₹ 40,180.687

Total Price: ₹ 2,63,406.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NS₂

Molecular Weight

181.28

Synonyms

4-methyl-2-(thiophen-2-yl)-1,3-thiazole

SMILES

CC1=CSC(=N1)C2=CC=CS2

Tpsa

12.89

Logp

3.18002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98760
89942-95-0 | Thiazole, 2-(2-thienyl)-4-Methyl-
A2B Chem ₹ 27,550.32 - ₹ 44,320.08

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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-0573719

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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:
C₈H₇NS₂

Molecular Weight:
181.28

Synonyms:
4-methyl-2-(thiophen-2-yl)-1,3-thiazole

SMILES:
CC1=CSC(=N1)C2=CC=CS2

Tpsa:
12.89

Logp:
3.18002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1C)CCCC(=O)O)C

Tpsa:
46.53

Logp:
3.10944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
[3-(2-Furyl)phenyl]methanol

SMILES:
C1=CC(=CC(=C1)C2=CC=CO2)CO

Tpsa:
33.37

Logp:
2.4389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C2=NN=CO2

Tpsa:
59.15

Logp:
2.2047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1