CS-1044647

4-Methyl-2-(piperidin-3-yl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1955524-43-2

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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

C₁₀H₁₅N₃OS

Molecular Weight

225.31

Synonyms

None

SMILES

O=C(N)C=1SC(=NC1C)C2CNCCC2

Tpsa

68.01

Logp

1.01742

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47073
1955524-43-2 | 4-METHYL-2-(PIPERIDIN-3-YL)THIAZOLE-5-CARBOXAMIDE
A2B Chem --

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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

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Img

ChemScene

CS-1044647

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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:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(N)C=1SC(=NC1C)C2CNCCC2

Tpsa:
68.01

Logp:
1.01742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1044648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₆S

Molecular Weight:
318.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(OS(=O)(=O)C(F)(F)F)COC1

Tpsa:
78.9

Logp:
1.4786

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=C3OCCNCC3=C2

Tpsa:
50.36

Logp:
1.0608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1044650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₆

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)O)(C(=O)OC(C)(C)C)CC1

Tpsa:
93.14

Logp:
2.43

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2