CS-0490742

(S)-3-(azetidin-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2284551-12-6

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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

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

C1NC[C@H](CC1)N2CCC2

Tpsa

15.27

Logp

0.4441

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54347
2284551-12-6 | (S)-3-(azetidin-1-yl)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

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Img

ChemScene

CS-0490742

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1NC[C@H](CC1)N2CCC2

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IO₂

Molecular Weight:
240.04

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@H](I)C1

Tpsa:
26.3

Logp:
1.373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490744

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](CC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@H](CC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2