CS-0322184

2-Ethyl-4,5-dimethylthiazole

Manufacturer: ChemScene

CAS Number: 873-64-3

Select a Size

Pack Size SKU Availability Price
5g CS-0322184-5g In Stock ₹ 4,620.24
25g CS-0322184-25g In Stock ₹ 13,176.24

CS-0322184 - 5g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NS

Molecular Weight

141.23

Synonyms

2-Ethyl-4,5-dimethyl thiazole

SMILES

CCC1=NC(=C(C)S1)C

Tpsa

12.89

Logp

2.32234

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB62057
873-64-3 | 2-Ethyl-4,5-dimethylthiazole
A2B Chem ₹ 941.16 - ₹ 5,903.64

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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-0322184

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
2-Ethyl-4,5-dimethyl thiazole

SMILES:
CCC1=NC(=C(C)S1)C

Tpsa:
12.89

Logp:
2.32234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-

SMILES:
CC1=CS(=O)(=O)CC1

Tpsa:
34.14

Logp:
0.7087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
5-METHOXY-3,4-METHYLENEDIOXYCINNAMIC ACID

SMILES:
O=C(O)C=CC1=CC2=C(OCO2)C(OC)=C1

Tpsa:
64.99

Logp:
1.5217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol

SMILES:
OCC1=CC=CC(CN2N=CN=C2)=C1

Tpsa:
50.94

Logp:
0.8187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3