CS-0585413

1-((2-Methylthiazol-4-yl)methyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1247446-43-0

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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

C₁₀H₁₆N₂OS

Molecular Weight

212.31

Synonyms

None

SMILES

CC1=NC(=CS1)CN2CCC(CC2)O

Tpsa

36.36

Logp

1.40822

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL68412
1247446-43-0 | 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-ol
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

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ChemScene

CS-0585413

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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:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=NC(=CS1)CN2CCC(CC2)O

Tpsa:
36.36

Logp:
1.40822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC1=CC(=NC(=N1)C2CC2)N

Tpsa:
51.8

Logp:
1.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585415

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)C(C)CNC(=O)C=1ON=C(C1)C

Tpsa:
92.43

Logp:
0.43352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂

Molecular Weight:
236.28

Synonyms:
1-(Piperidin-4-yl)-3-(trifluoromethyl)piperidine

SMILES:
C1CC(CN(C1)C2CCNCC2)C(F)(F)F

Tpsa:
15.27

Logp:
2.0127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1