CS-1033917

2-(Piperidin-3-ylthio)-4,5-dihydrothiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1824269-29-5

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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

C₈H₁₅ClN₂S₂

Molecular Weight

238.80

Synonyms

None

SMILES

Cl.N1=C(SCC1)SC2CNCCC2

Tpsa

24.39

Logp

1.9962

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82886
1824269-29-5 | 2-(PIPERIDIN-3-YLTHIO)-4,5-DIHYDROTHIAZOLE 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1033917

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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:
C₈H₁₅ClN₂S₂

Molecular Weight:
238.80

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SC2CNCCC2

Tpsa:
24.39

Logp:
1.9962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₄O

Molecular Weight:
220.70

Synonyms:
None

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

Tpsa:
76.96

Logp:
0.1755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1033919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₄O

Molecular Weight:
192.65

Synonyms:
None

SMILES:
Cl.N1=NN(C=C1)CCOCCN

Tpsa:
65.96

Logp:
-0.3248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1033920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
Cl.O=C1SCC(=O)N1CC(N)C

Tpsa:
63.4

Logp:
0.4508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2