CS-0769623

2-(3-Hydroxypiperidin-1-Yl)-1-(thiazol-2-yl)ethanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1417794-42-3

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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

C₁₀H₁₅ClN₂O₂S

Molecular Weight

262.76

Synonyms

None

SMILES

Cl.OC1CCCN(CC(=O)C2=NC=CS2)C1

Tpsa

53.43

Logp

1.2043

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68706
1417794-42-3 | 2-(3-Hydroxypiperidin-1-yl)-1-(thiazol-2-yl)ethanone hydrochloride
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

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ChemScene

CS-0769623

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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:
C₁₀H₁₅ClN₂O₂S

Molecular Weight:
262.76

Synonyms:
None

SMILES:
Cl.OC1CCCN(CC(=O)C2=NC=CS2)C1

Tpsa:
53.43

Logp:
1.2043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769624

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Purity:
97%

MDL No:
MFCD28108073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)N(C1CCN(CC1)C(=O)OC(C)(C)C)C(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0769625

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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:
C₁₁H₁₆ClNO₂S

Molecular Weight:
261.77

Synonyms:
None

SMILES:
Cl.OC1CCCN(CC(=O)C2=CC=CS2)C1

Tpsa:
40.54

Logp:
1.8093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769626

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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:
C₁₀H₆Cl₂O₂S

Molecular Weight:
261.12

Synonyms:
None

SMILES:
ClC1=CC=C2C=CC(=CC2=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.4207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1