CS-0483304

1-Methyl-5-(oxetan-3-ylamino)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1342225-00-6

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

CN1CC(CCC1=O)NC1COC1

Tpsa

41.57

Logp

-0.4044

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56796
1342225-00-6 | 1-Methyl-5-(oxetan-3-ylamino)piperidin-2-one
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-0483304

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CN1CC(CCC1=O)NC1COC1

Tpsa:
41.57

Logp:
-0.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483305

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Purity:
98%

MDL No:
MFCD18367865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
2-[(6-Chloropyridin-2-yl)oxy]ethan-1-ol

SMILES:
OCCOC1=CC=CC(Cl)=N1

Tpsa:
42.35

Logp:
1.1061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483306

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Purity:
98%

MDL No:
MFCD18369673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
Acetic acid, 2-[(6-methyl-3-pyridinyl)oxy]-, hydrazide

SMILES:
CC1=CC=C(OCC(=O)NN)C=N1

Tpsa:
77.24

Logp:
-0.24128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0483307

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Purity:
98%

MDL No:
MFCD20306575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
CC(NCC1=CC=CC=N1)C1=NC=CS1

Tpsa:
37.81

Logp:
2.3889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4