CS-0582970

Piperidin-4-yl piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1511222-55-1

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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

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(N1CCCCC1)OC2CCNCC2

Tpsa

41.57

Logp

1.3609

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU75052
1511222-55-1 | piperidin-4-yl piperidine-1-carboxylate
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

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ChemScene

CS-0582970

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CCCCC1)OC2CCNCC2

Tpsa:
41.57

Logp:
1.3609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582971

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)OC2CNC2

Tpsa:
41.57

Logp:
0.1906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582972

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
CC1CNCCC12CCC2

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0582973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C1CCC(=C2CCCNC2)C1

Tpsa:
12.03

Logp:
2.2404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0