(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
CAS: 145588-95-0
Ref. 3D-FB151046
| 1g | To inquire | ||
| 2g | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
Synonyms:
- (4S)-4-benzyl-3-propanoyl-1,3-oxazolidine-2-thione
- 1-[(4S)-4-(Phenylmethyl)-2-thioxo-3-oxazolidinyl]-1-propanone
- 1-[(4S)-4-Benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one
- 1-[(4S)-4-Benzyl-2-thioxo-1,3-oxazolidin-3-yl]propan-1-one
- 1-propanone, 1-[(4S)-4-(phenylmethyl)-2-thioxo-3-oxazolidinyl]-
- 2-Oxazolidinethione, 3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)-
- 2-Oxazolidinethione, 3-(1-oxopropyl)-4-(phenylmethyl)-, (S)-
Description:
Please enquire for more information about (S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
249.33 g/mol
Formula:
C13H15NO2S
Purity:
Min. 95%
InChI:
InChI=1S/C13H15NO2S/c1-2-12(15)14-11(9-16-13(14)17)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1
InChI key:
InChIKey=RMIDPJIHKSUBCO-NSHDSACASA-N
SMILES:
CCC(=O)N1C(=S)OC[C@@H]1Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB151046 (S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
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