CS-0734924

1-Boc-4-(3-Hydroxypiperidin-1-ylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 184969-12-8

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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

C₁₆H₃₀N₂O₃

Molecular Weight

298.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CN2CCCC(O)C2)CC1

Tpsa

53.01

Logp

2.0902

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF08844
184969-12-8 | 1-Boc-4-(3-Hydroxypiperidin-1-ylmethyl)piperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0734924

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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:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2CCCC(O)C2)CC1

Tpsa:
53.01

Logp:
2.0902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734925

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Purity:
98%

MDL No:
MFCD09832986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₆

Molecular Weight:
357.44

Synonyms:
None

SMILES:
CCOC(=O)C(CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
82.14

Logp:
2.766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0734926

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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:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
Cl.NCC(=O)N1CCC(CC1)C#C

Tpsa:
46.33

Logp:
0.2387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734927

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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:
C₈H₆INO₃

Molecular Weight:
291.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(I)C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2