CS-0656051

Methyl 4-methyl-2-(3-piperidinyl)-5-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 1955541-13-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0656051-2.5g In Stock ₹ 98,308.44
5g CS-0656051-5g In Stock ₹ 1,45,195.32
10g CS-0656051-10g In Stock ₹ 2,15,440.08

CS-0656051 - 2.5g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

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(C2CNCCC2)S1)OC

Tpsa

51.22

Logp

1.70512

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47070
1955541-13-5 | METHYL 4-METHYL-2-(PIPERIDIN-3-YL)THIAZOLE-5-CARBOXYLATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656051

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2CNCCC2)S1)OC

Tpsa:
51.22

Logp:
1.70512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FNO₄P

Molecular Weight:
317.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(P(C)(C)=O)C(F)=C1OC)OC(C)(C)C

Tpsa:
64.63

Logp:
3.4293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656057

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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:
C₁₀H₁₄NO₃P

Molecular Weight:
227.20

Synonyms:
None

SMILES:
NC1=C2OCCOC2=C(P(C)(C)=O)C=C1

Tpsa:
61.55

Logp:
1.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656060

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
NC1=C2OCCOC2=C(I)C=C1

Tpsa:
44.48

Logp:
1.6446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0