CS-0448330

4-Ethylthiazole

Manufacturer: ChemScene

CAS Number: 17626-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0448330-1g In Stock ₹ 1,21,409.64
5g CS-0448330-5g In Stock ₹ 4,78,964.88
10g CS-0448330-10g In Stock ₹ 9,27,128.16

CS-0448330 - 1g

₹ 1,21,409.64

In Stock

Quantity

1

Base Price: ₹ 1,21,409.64

GST (18%): ₹ 21,853.735

Total Price: ₹ 1,43,263.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NS

Molecular Weight

113.18

Synonyms

4-Ethyl-1,3-thiazole

SMILES

CCC1=CSC=N1

Tpsa

12.89

Logp

1.7055

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA99003
17626-72-1 | 4-Ethylthiazole
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448330

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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:
C₅H₇NS

Molecular Weight:
113.18

Synonyms:
4-Ethyl-1,3-thiazole

SMILES:
CCC1=CSC=N1

Tpsa:
12.89

Logp:
1.7055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
Dihydrothiophen-3(2H)-one ethylene ketal

SMILES:
C1CSCC12OCCO2

Tpsa:
18.46

Logp:
0.8664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₃

Molecular Weight:
295.38

Synonyms:
tert-Butyl 2-isopropyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

SMILES:
CC(C)C1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1

Tpsa:
71

Logp:
1.9404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃O

Molecular Weight:
257.76

Synonyms:
None

SMILES:
CN1C(=NC2(CCNCC2)C1=O)C3CCC3.Cl

Tpsa:
44.7

Logp:
1.201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1