CS-0151684

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

Manufacturer: ChemScene

CAS Number: 885278-75-1

Select a Size

Pack Size SKU Availability Price
1g CS-0151684-1g In Stock ₹ 4,449.12
5g CS-0151684-5g In Stock ₹ 10,695.00
25g CS-0151684-25g In Stock ₹ 36,363.00

CS-0151684 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

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

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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

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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

Img

ChemScene

CS-0151687

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Purity:
97%

MDL No:
MFCD19981982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
diethyl 1H-pyrazole-4,5-dicarboxylate

SMILES:
CCOC(=O)C1=CNN=C1C(=O)OCC

Tpsa:
81.28

Logp:
0.7631

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4