CS-0709032

5-((Piperidin-3-yloxy)methyl)thiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1289385-80-3

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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

C₉H₁₅ClN₂OS

Molecular Weight

234.75

Synonyms

None

SMILES

Cl.C(OC1CCCNC1)C1=CN=CS1

Tpsa

34.15

Logp

1.8335

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91555
1289385-80-3 | 5-((Piperidin-3-yloxy)methyl)thiazole 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

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Img

ChemScene

CS-0709032

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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:
C₉H₁₅ClN₂OS

Molecular Weight:
234.75

Synonyms:
None

SMILES:
Cl.C(OC1CCCNC1)C1=CN=CS1

Tpsa:
34.15

Logp:
1.8335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
OC(=O)C1CCCN(CC2=CC(F)=CC=C2)C1

Tpsa:
40.54

Logp:
2.1223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC1=NC(Cl)=NC=C1

Tpsa:
67.35

Logp:
3.3315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₄O₂

Molecular Weight:
298.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC(Cl)=NC=C1

Tpsa:
67.35

Logp:
2.5513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2