CS-0561445

(1-((Tetrahydro-2H-pyran-4-yl)methyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1249511-60-1

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

C1CC(CN(C1)CC2CCOCC2)CO

Tpsa

32.7

Logp

1.1173

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE33425
1249511-60-1 | {1-[(Oxan-4-yl)methyl]piperidin-3-yl}methanol
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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Img

ChemScene

CS-0561445

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2CCOCC2)CO

Tpsa:
32.7

Logp:
1.1173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
COC1=CC=C(CCNC2CC2)C=C1Br

Tpsa:
21.26

Logp:
2.7522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₄

Molecular Weight:
215.05

Synonyms:
None

SMILES:
N#CC(N)CN1N=CC(Br)=C1

Tpsa:
67.63

Logp:
0.49648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
1-(2,4-dimethylphenyl)-1h-1,2,3-triazol-4-yl]methanol

SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CO)C

Tpsa:
50.94

Logp:
1.37644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2