CS-0656159

Ethyl 4-methyl-2-(3-pyrrolidinyl)-5-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 1211526-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0656159-1g In Stock ₹ 1,51,783.44
5g CS-0656159-5g In Stock ₹ 4,23,864.24

CS-0656159 - 1g

₹ 1,51,783.44

In Stock

Quantity

1

Base Price: ₹ 1,51,783.44

GST (18%): ₹ 27,321.019

Total Price: ₹ 1,79,104.459

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

O=C(C1=C(C)N=C(C2CNCC2)S1)OCC

Tpsa

51.22

Logp

1.70512

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV11780
1211526-59-8 | ethyl 4-methyl-2-(pyrrolidin-3-yl)thiazole-5-carboxylate
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-0656159

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2CNCC2)S1)OCC

Tpsa:
51.22

Logp:
1.70512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(CCNC)=N1)OC

Tpsa:
51.22

Logp:
1.00002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CCNC)S1)OCC

Tpsa:
51.22

Logp:
1.39012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CCN)S1)OC

Tpsa:
65.21

Logp:
0.73932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3