CS-1044916

Methyl 4-methyl-2-(piperidin-4-yl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1955547-42-8

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Purity

95%

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(OC)C=1SC(=NC1C)C2CCNCC2

Tpsa

51.22

Logp

1.70512

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47076
1955547-42-8 | METHYL 4-METHYL-2-(PIPERIDIN-4-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

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

Compare Similar Items

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Img

ChemScene

CS-1044916

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Purity:
95%

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(OC)C=1SC(=NC1C)C2CCNCC2

Tpsa:
51.22

Logp:
1.70512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCCNCC2=C1)N(C)C

Tpsa:
41.57

Logp:
0.8704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044918

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₄

Molecular Weight:
230.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CN2C1=NN=C2CNC

Tpsa:
42.22

Logp:
1.4675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044919

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1C=CC(=CN1)C2=NOC(=N2)CNC

Tpsa:
83.81

Logp:
0.1443

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3