CS-0576896

4-Ethyl-3-methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1394021-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0576896-5g In Stock ₹ 1,29,708.96

CS-0576896 - 5g

₹ 1,29,708.96

In Stock

Quantity

1

Base Price: ₹ 1,29,708.96

GST (18%): ₹ 23,347.613

Total Price: ₹ 1,53,056.573

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S₂

Molecular Weight

203.28

Synonyms

None

SMILES

CCC1=C(SC(=S)N1C)C(=O)O

Tpsa

42.23

Logp

2.07669

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD40153
1394021-46-5 | 4-Ethyl-3-methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0576896

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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:
C₇H₉NO₂S₂

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CCC1=C(SC(=S)N1C)C(=O)O

Tpsa:
42.23

Logp:
2.07669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576898

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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:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
Pyridine,2-(5-methyl-2-thienyl)

SMILES:
CC1=CC=C(C2=NC=CC=C2)S1

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576899

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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:
C₇H₁₃BO₂SSi

Molecular Weight:
200.14

Synonyms:
5-TRIMETHYLSILYLTHIOPHENE-2-BORONIC ACID

SMILES:
B(C1=CC=C(S1)[Si](C)(C)C)(O)O

Tpsa:
40.46

Logp:
-0.0269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0576900

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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:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
tert-Butyl N-[1-(pyrazin-2-yl)azetidin-3-yl]carbamate

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C2=NC=CN=C2

Tpsa:
67.35

Logp:
1.1899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2