CS-0493650

3-((Diethylamino)methyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1001754-35-3

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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

C₁₀H₂₂N₂O

Molecular Weight

186.29

Synonyms

3-(diethylaminomethyl)piperidin-3-ol

SMILES

CCN(CC)CC1(O)CNCCC1

Tpsa

35.5

Logp

0.4427

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC80160
1001754-35-3 | 3-Piperidinol, 3-[(diethylamino)methyl]-
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-0493650

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
3-(diethylaminomethyl)piperidin-3-ol

SMILES:
CCN(CC)CC1(O)CNCCC1

Tpsa:
35.5

Logp:
0.4427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0493651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄Cl₂N₂O

Molecular Weight:
259.22

Synonyms:
None

SMILES:
Cl.Cl.CCN(CC)CC1(O)CNCCC1

Tpsa:
35.5

Logp:
1.2863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0493652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
cis-2,3-Dimethylpiperidine

SMILES:
C[C@@H]1[C@H](C)CCCN1

Tpsa:
12.03

Logp:
1.3944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@@H]1N[C@H](C)CC(O)C1

Tpsa:
32.26

Logp:
0.5077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0