CS-0439950

Ethyl 4-methyl-2-(1-phenylcyclopentane-1-carboxamido)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1024162-41-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0439950-25mg In Stock ₹ 1,41,516.24

CS-0439950 - 25mg

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₃S

Molecular Weight

358.45

Synonyms

Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate

SMILES

CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O

Tpsa

68.29

Logp

4.07872

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX83316
1024162-41-1 | 4-Methyl-2-[(1-phenyl-cyclopentanecarbonyl)-amino]-thiazole-5-carboxylic acid ethyl ester
A2B Chem ₹ 53,047.20 - ₹ 1,66,842.00

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

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Img

ChemScene

CS-0439950

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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:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate

SMILES:
CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O

Tpsa:
68.29

Logp:
4.07872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0439951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₃

Molecular Weight:
244.65

Synonyms:
3-Chloro-4-ethoxy-5-fluorocinnamic acid

SMILES:
CCOC1=C(C=C(/C=C/C(=O)O)C=C1F)Cl

Tpsa:
46.53

Logp:
2.9756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
4-Ethoxy-3,5-difluorophenylaceticacid

SMILES:
CCOC1=C(C=C(C=C1F)CC(=O)O)F

Tpsa:
46.53

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
C1=C(C=C(CBr)C(=C1)F)OC(F)F

Tpsa:
9.23

Logp:
3.322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3