CS-0440978

(S)-3-aminooxetan-2-one

Manufacturer: ChemScene

CAS Number: 112839-93-7

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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

C₃H₅NO₂

Molecular Weight

87.08

Synonyms

(S)-3-Amino-2-oxetanone

SMILES

C1[C@@H](C(=O)O1)N

Tpsa

52.32

Logp

-1.1295

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY29731
112839-93-7 | 2-Oxetanone, 3-amino-, (S)-
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0440978

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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:
C₃H₅NO₂

Molecular Weight:
87.08

Synonyms:
(S)-3-Amino-2-oxetanone

SMILES:
C1[C@@H](C(=O)O1)N

Tpsa:
52.32

Logp:
-1.1295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440979

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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:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
1-Benzenesulfonyl-3-methoxy-1H-indole

SMILES:
COC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Tpsa:
48.3

Logp:
2.8869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440980

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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:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
N,N-DiMethyl-3-piperidinecarboxaMide HCl

SMILES:
CN(C)C(=O)C1CCCNC1.Cl

Tpsa:
32.34

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440982

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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:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
Methyl 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxylate, 2,6-Dichloro-3-(methoxycarbonyl)-4-(trifluoromethyl)pyridine

SMILES:
COC(=O)C1=C(Cl)N=C(C=C1C(F)(F)F)Cl

Tpsa:
39.19

Logp:
3.1938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1