Structure Info
- Chemspace ID
- CSSB00102419800 (In-Stock Building Blocks)
- MFCD
- MFCD11111448
- IUPAC Name
- (1S,10R,12S,15S,16R,17S)-15-ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraene
- Mol formula
- C20H22N2O
- Mol weight
- 306 Da
- Catalog Number(s)
- 41929, CSC102419800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102419800
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 2 days | China To: | 95 | 5 mg | 65 | |
Astatech CN | 2 days | China To: | 95 | 10 mg | 105 | |
Astatech CN | 2 days | China To: | 95 | 20 mg | 175 | |
Description: KOUMINE; CAS: 1358-76-5 |
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