CS-0573165

2-(4-Hydroxypiperidin-1-yl)-N-(thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 679395-10-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂S

Molecular Weight

241.31

Synonyms

2-(4-hydroxypiperidin-1-yl)-n-(1,3-thiazol-2-yl)acetamide

SMILES

C1CN(CCC1O)CC(=O)NC2=NC=CS2

Tpsa

65.46

Logp

0.5383

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66016
679395-10-9 | 2-(4-hydroxypiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
A2B Chem --

Related Products

Img

ChemScene

CS-0573155

--

Img

ChemScene

CS-0574518

--

Img

ChemScene

CS-0561784

--

Img

ChemScene

CS-0575506

--

Img

ChemScene

CS-0578128

--

Img

ChemScene

CS-0575280

--

Img

ChemScene

CS-0579768

--

Img

ChemScene

CS-0577155

--

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

Show Difference

Img

ChemScene

CS-0573165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
2-(4-hydroxypiperidin-1-yl)-n-(1,3-thiazol-2-yl)acetamide

SMILES:
C1CN(CCC1O)CC(=O)NC2=NC=CS2

Tpsa:
65.46

Logp:
0.5383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₆S

Molecular Weight:
298.27

Synonyms:
1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)CC(=N2)C(=O)O

Tpsa:
124.34

Logp:
0.41902

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
N-(3-bromo-2-methyl-phenyl)-acetamide

SMILES:
CC1=C(C=CC=C1Br)NC(=O)C

Tpsa:
29.1

Logp:
2.71592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1CCC3=CC4=C(C=C3C)OCO4)OCO2

Tpsa:
36.92

Logp:
3.54604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3