CS-0454895

Ethyl 4-acetylthiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 68158-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0454895-1g In Stock ₹ 1,19,612.88

CS-0454895 - 1g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

4-Acetyl-thiazole-2-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=NC(=CS1)C(=O)C

Tpsa

56.26

Logp

1.5224

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH21305
68158-15-6 | 4-Acetyl-thiazole-2-carboxylic acid ethyl ester
A2B Chem ₹ 42,694.44 - ₹ 91,805.88

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454895

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
4-Acetyl-thiazole-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NC(=CS1)C(=O)C

Tpsa:
56.26

Logp:
1.5224

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
5-Ethoxy-2-oxazolecarboxylic Acid

SMILES:
CCOC1=CN=C(C(=O)O)O1

Tpsa:
72.56

Logp:
0.7715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
3-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID

SMILES:
CC1=CC(=C(C(=C1)C)C(CC(=O)O)N)C

Tpsa:
63.32

Logp:
2.08636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
3-AMINO-3-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONIC ACID

SMILES:
COC1=C(C=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-])OC

Tpsa:
124.92

Logp:
1.0865

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6