CS-0475863

1-(Azetidin-3-yl)-2,6-dimethylpiperidine

Manufacturer: ChemScene

CAS Number: 752180-92-0

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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

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

Piperidine, 1-(3-azetidinyl)-2,6-dimethyl- (9CI)

SMILES

CC1N(C(C)CCC1)C2CNC2

Tpsa

15.27

Logp

1.2211

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH54682
752180-92-0 | Piperidine, 1-(3-azetidinyl)-2,6-dimethyl- (9CI)
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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Img

ChemScene

CS-0475863

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
Piperidine, 1-(3-azetidinyl)-2,6-dimethyl- (9CI)

SMILES:
CC1N(C(C)CCC1)C2CNC2

Tpsa:
15.27

Logp:
1.2211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475864

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Purity:
98%

MDL No:
MFCD11867901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
1-(3-AZETIDINYL)-2,6-DIMETHYL-PIPERIDINE DIHYDROCHLORIDE

SMILES:
Cl.Cl.CC1N(C(C)CCC1)C2CNC2

Tpsa:
15.27

Logp:
2.0647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475865

--


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:
CCOC(=O)C1CCN(CC1)C2CNC2

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475866

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
3-Fluorocyclobutanecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CC(F)C1

Tpsa:
26.3

Logp:
1.2976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2