CS-1013915

(S)-N-((2-Oxooxazolidin-5-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 274264-57-2

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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

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

None

SMILES

C(NC(C)=O)[C@@H]1OC(=O)NC1

Tpsa

67.43

Logp

-0.7691

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK33994
274264-57-2 | Acetamide, N-[[(5S)-2-oxo-5-oxazolidinyl]methyl]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1013915

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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:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C(NC(C)=O)[C@@H]1OC(=O)NC1

Tpsa:
67.43

Logp:
-0.7691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013916

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂FN₂O

Molecular Weight:
301.14

Synonyms:
None

SMILES:
[C@H](OC1=C(N)N=CC=C1)(C)C2=C(Cl)C(F)=CC=C2Cl

Tpsa:
48.14

Logp:
4.2497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013918

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇BN₂O₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
[C@H](NC(CN)=O)(CC(C)C)B(O)O

Tpsa:
95.58

Logp:
-1.512

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1013919

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)CC[C@H](O)C1

Tpsa:
60.69

Logp:
-0.747

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0