CS-0731180

2-Chloro-5-((piperidin-3-yloxy)methyl)thiazole dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185309-44-7

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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

C₉H₁₅Cl₃N₂OS

Molecular Weight

305.65

Synonyms

None

SMILES

Cl.Cl.ClC1=NC=C(COC2CCCNC2)S1

Tpsa

34.15

Logp

2.9087

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE22500
1185309-44-7 | 2-Chloro-5-((piperidin-3-yloxy)methyl)thiazole dihydrochloride
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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Img

ChemScene

CS-0731180

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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:
C₉H₁₅Cl₃N₂OS

Molecular Weight:
305.65

Synonyms:
None

SMILES:
Cl.Cl.ClC1=NC=C(COC2CCCNC2)S1

Tpsa:
34.15

Logp:
2.9087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
OC1CCN(CC1)C(=O)C1=CSC=C1

Tpsa:
40.54

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
OC1CCCN(C1)C(=O)CC1=CSC=C1

Tpsa:
40.54

Logp:
1.2739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
OCC1CCCN(C1)C(=O)CC1=CSC=C1

Tpsa:
40.54

Logp:
1.5215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3