CS-0731313

(S)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 104266-88-8

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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

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

C=CCCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

Tpsa

46.61

Logp

2.5427

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD80992
104266-88-8 | (S)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-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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Show Difference

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ChemScene

CS-0731313

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C=CCCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

Tpsa:
46.61

Logp:
2.5427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731314

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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:
C₈H₅ClN₂O₅S

Molecular Weight:
276.65

Synonyms:
None

SMILES:
NS(=O)(=O)C1=C(Cl)C=C2NC(=O)OC(=O)C2=C1

Tpsa:
123.23

Logp:
-0.2179

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0731315

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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:
C₁₄H₂₁ClN₂O₃

Molecular Weight:
300.78

Synonyms:
None

SMILES:
Cl.OC1(CNC(=O)OCC2=CC=CC=C2)CCNCC1

Tpsa:
70.59

Logp:
1.4491

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0731316

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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:
C₉H₅BrFNS

Molecular Weight:
258.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC(Br)=CS1

Tpsa:
12.89

Logp:
3.7117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1