CS-0478532

(3S,4S)-3-amino-4-methyloxetan-2-one

Manufacturer: ChemScene

CAS Number: 131232-74-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
AE76601
131232-74-1 | 2-Oxetanone,3-amino-4-methyl-,(3S-trans)-(9CI)
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-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

Img

ChemScene

CS-0478535

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CCOC(=O)C1(N)CC(O)C1

Tpsa:
72.55

Logp:
-0.5983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2