CS-0740719

2-Chloro-N-(1-Thiazol-2-yl-piperidin-4-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1065484-54-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃OS

Molecular Weight

259.76

Synonyms

None

SMILES

ClCC(=O)NC1CCN(CC1)C1=NC=CS1

Tpsa

45.23

Logp

1.4669

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19260
1065484-54-9 | 2-Chloro-N-(1-(thiazol-2-yl)piperidin-4-yl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0740719

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃OS

Molecular Weight:
259.76

Synonyms:
None

SMILES:
ClCC(=O)NC1CCN(CC1)C1=NC=CS1

Tpsa:
45.23

Logp:
1.4669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740720

--


Purity:
97%

MDL No:
MFCD10698930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃OS

Molecular Weight:
259.76

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCN(C1)C1=NC=CS1

Tpsa:
45.23

Logp:
1.4669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃OS

Molecular Weight:
309.81

Synonyms:
None

SMILES:
ClCC(=O)NC1CCN(CC1)C1=NC2=CC=CC=C2S1

Tpsa:
45.23

Logp:
2.6201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740722

--


Purity:
98%

MDL No:
MFCD12195825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₃O₂S

Molecular Weight:
319.85

Synonyms:
None

SMILES:
Cl.CN(C)S(=O)(=O)C1=CC=C(CN2CCNCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A