CS-0313216

5-Ethyl-4-methylthiazole

Manufacturer: ChemScene

CAS Number: 31883-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0313216-100mg In Stock ₹ 13,005.12
250mg CS-0313216-250mg In Stock ₹ 24,127.92
1g CS-0313216-1g In Stock ₹ 81,453.12

CS-0313216 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NS

Molecular Weight

127.21

Synonyms

5-ethyl-4-methyl-1,3-thiazole

SMILES

CCC1=C(C)N=CS1

Tpsa

12.89

Logp

2.01392

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313216

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
5-ethyl-4-methyl-1,3-thiazole

SMILES:
CCC1=C(C)N=CS1

Tpsa:
12.89

Logp:
2.01392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClIN₂O

Molecular Weight:
370.57

Synonyms:
2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine

SMILES:
C1=CC(=C(C=C1I)C2=NC3=C(C=CC(=C3)N)O2)Cl

Tpsa:
52.05

Logp:
4.335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313218

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S₂

Molecular Weight:
340.42

Synonyms:
Ethyl 4-amino-3-(2,5-dimethoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N)N(C2=C(C=CC(=C2)OC)OC)C(=S)S1

Tpsa:
75.71

Logp:
3.04439

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0313219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrF₃N₃O₂

Molecular Weight:
386.12

Synonyms:
EU-0066631

SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O

Tpsa:
67.49

Logp:
3.8758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2