CS-1162297

5-((Piperidin-4-yloxy)methyl)thiazole

Manufacturer: ChemScene

CAS Number: 1420940-06-2

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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

C₉H₁₄N₂OS

Molecular Weight

198.28

Synonyms

None

SMILES

N1=CSC(=C1)COC2CCNCC2

Tpsa

34.15

Logp

1.4117

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ73046
1420940-06-2 | 4-[(1,3-thiazol-5-yl)methoxy]piperidine
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-1162297

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.28

Synonyms:
None

SMILES:
N1=CSC(=C1)COC2CCNCC2

Tpsa:
34.15

Logp:
1.4117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃IN₂

Molecular Weight:
316.07

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(I)=CC(=C1)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(=O)N1CCC(N)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NOS

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=CC(O)=CC2S1

Tpsa:
33.12

Logp:
2.9395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1