CS-0709030

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

Manufacturer: ChemScene

CAS Number: 1289388-49-3

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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

C₁₀H₁₇ClN₂OS

Molecular Weight

248.77

Synonyms

None

SMILES

Cl.C(OCC1=CN=CS1)C1CCCNC1

Tpsa

34.15

Logp

2.0811

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89556
1289388-49-3 | 5-((Piperidin-3-ylmethoxy)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-0709030

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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:
C₁₀H₁₇ClN₂OS

Molecular Weight:
248.77

Synonyms:
None

SMILES:
Cl.C(OCC1=CN=CS1)C1CCCNC1

Tpsa:
34.15

Logp:
2.0811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=NC=CN=C1N[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
67.35

Logp:
2.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709032

--


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