![(S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide](https://static.cymitquimica.com/products/3D/img/FA17306.png "Click to enlarge")
(S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide
CAS: 196597-86-1
Ref. 3D-FA17306
| 2mg | Discontinued | ||
| 5mg | Discontinued | ||
| 10mg | Discontinued | ||
| 25mg | Discontinued | ||
| 50mg | Discontinued |
Product Information
Name:
(S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide
Synonyms:
- N-[2-[(1S)-5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propen-1-yl)-1H-inden-1-yl]ethyl]propanamide(S)-N-[2-[5-Bromo-2,3-dihydro-6-hydroxy-7 -(2-propenyl)-1H-inden-1-yl]ethyl]propanamide
Description:
Please enquire for more information about (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide 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:
352.27 g/mol
Formula:
C17H22BrNO2
Purity:
Min. 95%
InChI:
InChI=1S/C17H22BrNO2/c1-3-5-13-16-11(8-9-19-15(20)4-2)6-7-12(16)10-14(18)17(13)21/h3,10-11,21H,1,4-9H2,2H3,(H,19,20)/t11-/m0/s1
InChI key:
InChIKey=SOKCOMOZGLSICY-NSHDSACASA-N
SMILES:
C=CCc1c(O)c(Br)cc2c1[C@H](CCNC(=O)CC)CC2
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
