N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
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- $167
- Product name: N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
- CAS: 959613-39-9
- MF: C13H14BrNO3
- MW: 312.16
- EINECS:
- MDL Number:MFCD29037013
- Synonyms:N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone;N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone >=95%;Benzenepropanamide, 4-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-;N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
1 prices
Selected condition：
Brand
- Sigma-Aldrich
Package
- 10mg
- ManufacturerSigma-Aldrich
- Product number804258
- Product descriptionN-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
- Packaging10mg
- Price$167
- Updated2023-01-07
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Sigma-Aldrich | 804258 | N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone | 10mg | $167 | 2023-01-07 | Buy |
Properties
Boiling point :571.9±50.0 °C(Predicted)
Density :1.50±0.1 g/cm3(Predicted)
storage temp. :-20°C
pka :14.41±0.20(Predicted)
form :solid
InChI :1S/C13H14BrNO3/c14-10-4-1-9(2-5-10)3-6-12(16)15-11-7-8-18-13(11)17/h1-2,4-5,11H,3,6-8H2,(H,15,16)/t11-/m0/s1
InChIKey :SGDZSJUYCLTPRG-NSHDSACASA-N
SMILES :O=C(OCC1)[C@@]1([H])NC(CCC2=CC=C(Br)C=C2)=O
Density :1.50±0.1 g/cm3(Predicted)
storage temp. :-20°C
pka :14.41±0.20(Predicted)
form :solid
InChI :1S/C13H14BrNO3/c14-10-4-1-9(2-5-10)3-6-12(16)15-11-7-8-18-13(11)17/h1-2,4-5,11H,3,6-8H2,(H,15,16)/t11-/m0/s1
InChIKey :SGDZSJUYCLTPRG-NSHDSACASA-N
SMILES :O=C(OCC1)[C@@]1([H])NC(CCC2=CC=C(Br)C=C2)=O
Safety Information
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