CS-0638166

Ethyl 2-(piperidin-4-yl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 721963-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0638166-1g In Stock ₹ 96,565.00
5g CS-0638166-5g In Stock ₹ 3,00,820.00

CS-0638166 - 1g

₹ 96,565.00

In Stock

Quantity

1

Base Price: ₹ 96,565.00

GST (18%): ₹ 17,381.70

Total Price: ₹ 1,13,946.70

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=CSC(C2CCNCC2)=N1)OCC

Tpsa

51.22

Logp

1.7868

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20103
721963-02-6 | 2-piperidine-4-yl-thiazole-4-carboxylic acid ethyl ester
A2B Chem ₹ 1,06,978.00 - ₹ 3,72,287.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638166

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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=CSC(C2CCNCC2)=N1)OCC

Tpsa:
51.22

Logp:
1.7868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0638167

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)C=C(Br)C=C1

Tpsa:
40.46

Logp:
0.5568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0638169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
F[C@@H]1[C@]2([H])N[C@@](C[C@@H]1NC(OCC3=CC=CC=C3)=O)([H])CC2

Tpsa:
50.36

Logp:
2.1438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0638172

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
C#CC1=C(Br)C=NC=C1

Tpsa:
12.89

Logp:
1.8254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0