CS-0151683

Ethyl 2-(4-methoxyphenyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 57677-79-9

Select a Size

Pack Size SKU Availability Price
5g CS-0151683-5g In Stock ₹ 4,278.00

CS-0151683 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD06738343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃S

Molecular Weight

263.31

Synonyms

ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

SMILES

CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Tpsa

48.42

Logp

2.9954

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-H319-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-0151683

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Purity:
98%

MDL No:
MFCD06738343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Tpsa:
48.42

Logp:
2.9954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151684

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Purity:
95%

MDL No:
MFCD06738340

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Br

Tpsa:
39.19

Logp:
3.7493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151685

--


Purity:
98%

MDL No:
MFCD09743714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂S

Molecular Weight:
302.18

Synonyms:
ethyl 2-(3,5-diMethylphenyl)thiazol-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC(=C2)Cl)Cl

Tpsa:
39.19

Logp:
4.2936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151686

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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:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 7-methoxy-4-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=COC2=C(C=CC(=C2)OC)C1=O

Tpsa:
65.74

Logp:
1.9783

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3