CS-0656079

Methyl 5-methyl-2-(4-piperidinyl)-4-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 1545702-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0656079-1g In Stock ₹ 2,29,814.16
5g CS-0656079-5g In Stock ₹ 6,51,282.72
10g CS-0656079-10g In Stock ₹ 9,61,523.28

CS-0656079 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

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)SC(C2CCNCC2)=N1)OC

Tpsa

51.22

Logp

1.70512

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34526
1545702-42-8 | methyl 5-methyl-2-(piperidin-4-yl)-1,3-thiazole-4-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-0656079

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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)SC(C2CCNCC2)=N1)OC

Tpsa:
51.22

Logp:
1.70512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BNO₄

Molecular Weight:
353.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC3=C2C4=CC=CN4C=C3)O1

Tpsa:
41.33

Logp:
3.3744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FNO₂P

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC(F)=C(C(OC)=C1)N

Tpsa:
52.32

Logp:
1.6645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN₃O₄

Molecular Weight:
362.22

Synonyms:
None

SMILES:
O=C(N1N=C(Br)C=C1NC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
82.45

Logp:
3.7758

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1