Structure Info
- Chemspace ID
- CSSB00134617188 (In-Stock Building Blocks)
- MFCD
- MFCD30730053, MFCD09030595
- IUPAC Name
- tert-butyl (5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-5-hydroxy-3-oxohept-6-enoate
- Mol formula
- C28H32FNO4
- Mol weight
- 466 Da
- Catalog Number(s)
- AA00I30B, B692325, BD19136, CD33000420, CSC134617188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.82
- Heavy atoms count
- 34
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134617188
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 783 | |
Description: (S,E)-tert-Butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-5-hydroxy-3-oxohept-6-enoate; CAS: 194934-95-7 |
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