CS-1169403

(S)-3-Aminoazetidin-2-one acetate

Manufacturer: ChemScene

CAS Number: 113791-14-3

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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

C₅H₁₀N₂O₃

Molecular Weight

146.15

Synonyms

None

SMILES

C(C)(O)=O.N[C@@H]1C(=O)NC1

Tpsa

92.42

Logp

-1.4656

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA12359
113791-14-3 | 2-Azetidinone, 3-amino-, (S)-, monoacetate (9CI)
A2B Chem ₹ 45,261.24 - ₹ 7,35,388.20

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-1169403

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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:
C₅H₁₀N₂O₃

Molecular Weight:
146.15

Synonyms:
None

SMILES:
C(C)(O)=O.N[C@@H]1C(=O)NC1

Tpsa:
92.42

Logp:
-1.4656

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1169404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
None

SMILES:
Cl.C=1C(=CC(=CC1C)C2CCNCC2)C

Tpsa:
12.03

Logp:
3.19224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169405

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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:
C₉H₂₀ClNO

Molecular Weight:
193.72

Synonyms:
None

SMILES:
Cl.O1CCC(C1)C(C)(C)CNC

Tpsa:
21.26

Logp:
1.6903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.O1C2=CC=C(C=C2OC1)C3(CN)CC3

Tpsa:
44.48

Logp:
1.8274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2