CS-0666492

Ethyl 4-phenyl-2-(pyridin-3-yl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 51492-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666492-5g In Stock ₹ 2,43,332.64

CS-0666492 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

98%

MDL No

MFCD28144839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂S

Molecular Weight

310.37

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3

Tpsa

52.08

Logp

4.0488

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47797
51492-88-7 | Ethyl 4-phenyl-2-(pyridin-3-yl)thiazole-5-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666492

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Purity:
98%

MDL No:
MFCD28144839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂S

Molecular Weight:
310.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3

Tpsa:
52.08

Logp:
4.0488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666493

--


Purity:
98%

MDL No:
MFCD00044531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
C(C(C(=O)O)N)N

Tpsa:
89.34

Logp:
-1.643

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0666494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=N2)N

Tpsa:
68.01

Logp:
1.9161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C2CCCCC2=C1)C(=O)OC

Tpsa:
52.6

Logp:
2.1386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2