CS-1036894

4-Methyl-2-(piperidin-4-ylthio)thiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1864062-97-4

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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

C₉H₁₅ClN₂S₂

Molecular Weight

250.81

Synonyms

None

SMILES

Cl.N1=C(SC=C1C)SC2CCNCC2

Tpsa

24.92

Logp

2.71742

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83909
1864062-97-4 | 4-[(4-METHYL-1,3-THIAZOL-2-YL)SULFANYL]PIPERIDINE HYDROCHLORIDE
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-1036894

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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:
C₉H₁₅ClN₂S₂

Molecular Weight:
250.81

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C)SC2CCNCC2

Tpsa:
24.92

Logp:
2.71742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂

Molecular Weight:
214.73

Synonyms:
None

SMILES:
Cl.N=1C=CC=C(C1)C(N)CCC(C)C

Tpsa:
38.91

Logp:
2.9394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂S

Molecular Weight:
275.79

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1)C2CCC(N)CC2

Tpsa:
60.16

Logp:
2.152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO

Molecular Weight:
243.77

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C(N)CCC(C)C)C

Tpsa:
35.25

Logp:
3.553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5