CS-0735405

Ethyl 4,5-bis(4-methoxyphenyl)thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 130717-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0735405-5g In Stock ₹ 2,12,103.24

CS-0735405 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₄S

Molecular Weight

369.43

Synonyms

None

SMILES

CCOC(=O)C1=NC(=C(S1)C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1

Tpsa

57.65

Logp

4.671

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA39791
130717-61-2 | 2-Thiazolecarboxylic acid, 4,5-bis(4-methoxyphenyl)-, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735405

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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:
C₂₀H₁₉NO₄S

Molecular Weight:
369.43

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=C(S1)C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1

Tpsa:
57.65

Logp:
4.671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0735407

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N1C=CC=CC1=O

Tpsa:
48.3

Logp:
2.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735408

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉N₃O₂

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=CC1=C2C=CC=NC2=C(OC2=CC=C(C=N2)C#N)C=C1

Tpsa:
75.87

Logp:
3.10628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735410

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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:
C₁₉H₁₃ClFN₃

Molecular Weight:
337.78

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)N1C=C(C2=C(Cl)N=CN=C12)C1=CC=C(F)C=C1

Tpsa:
30.71

Logp:
5.18842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2