CS-0890128

(S)-3-Amino-1-ethylazetidin-2-one

Manufacturer: ChemScene

CAS Number: 124711-52-0

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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

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

None

SMILES

O=C1N(CC)C[C@@H]1N

Tpsa

46.33

Logp

-0.8242

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0890128

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C1N(CC)C[C@@H]1N

Tpsa:
46.33

Logp:
-0.8242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₁₁₅NO₂₄

Molecular Weight:
1258.57

Synonyms:
None

SMILES:
OC(/C(C)=C/[C@@H](C)C[C@@H](C)C[C@@H](O)[C@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H](O)[C@@H](C)[C@H](O)C[C@H](O)[C@H](C)[C@H](O)[C@@H](C)[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C[C@H]1O[C@](O)([C@H]([C@H]([C@@H]1O)O)O)C[C@H](O)CCCCCCCCC)=C2C([C@H](N(C/2=O)C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0890131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC=C(Cl)N=C1

Tpsa:
33.12

Logp:
2.0049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)C)CCC1)O

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2