CS-0478531

(R)-3-aminooxetan-2-one

Manufacturer: ChemScene

CAS Number: 149572-95-2

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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

2-Oxetanone, 3-amino-, (R)- (9CI)

SMILES

N[C@H]1C(=O)OC1

Tpsa

52.32

Logp

-1.1295

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58968
149572-95-2 | (R)-3-Aminooxetan-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-0478531

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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:
2-Oxetanone, 3-amino-, (R)- (9CI)

SMILES:
N[C@H]1C(=O)OC1

Tpsa:
52.32

Logp:
-1.1295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478532

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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:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
2-Oxetanone,3-amino-4-methyl-,(3S-trans)-(9CI)

SMILES:
C[C@H]1[C@H](N)C(=O)O1

Tpsa:
52.32

Logp:
-0.741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478533

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(F)CN(C)C2

Tpsa:
3.24

Logp:
2.5593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0478534

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(O)CN(C)C2

Tpsa:
23.47

Logp:
1.5821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1