CS-0540970

N-((3-methylazetidin-3-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 776269-09-1

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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

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

N-[(3-methylazetidin-3-yl)methyl]acetamide

SMILES

CC(NCC1(C)CNC1)=O

Tpsa

41.13

Logp

-0.268

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0540970

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
N-[(3-methylazetidin-3-yl)methyl]acetamide

SMILES:
CC(NCC1(C)CNC1)=O

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1-N-BOC-2-N'-METHYL-AMINO PIPERIDINE

SMILES:
C(NC)[C@@H]1N(C(OC(C)(C)C)=O)CCCC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
2-(Hexahydro-1H-pyrrolizin-7a-yl)ethanol

SMILES:
OCCC12CCCN1CCC2

Tpsa:
23.47

Logp:
0.9972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄

Molecular Weight:
188.66

Synonyms:
4-(1H-1,2,4-Triazol-1-yl)piperidinehydrochloride

SMILES:
C1CNCCC1N2C=NC=N2.Cl

Tpsa:
42.74

Logp:
0.6244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1