CS-0734923

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

Manufacturer: ChemScene

CAS Number: 184969-11-7

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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

C₁₇H₃₂N₂O₃

Molecular Weight

312.45

Synonyms

None

SMILES

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

Tpsa

53.01

Logp

2.3378

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF00976
184969-11-7 | 1-Boc-4-(3-Hydroxymethylpiperidin-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

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

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Img

ChemScene

CS-0734923

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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:
C₁₇H₃₂N₂O₃

Molecular Weight:
312.45

Synonyms:
None

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

Tpsa:
53.01

Logp:
2.3378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

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