Structure Info
- Chemspace ID
- CSSB00010618200 (In-Stock Building Blocks)
- MFCD
- MFCD19686576, MFCD00160395
- IUPAC Name
- [3-(methoxymethyl)adamantan-1-yl]methanol
- Mol formula
- C13H22O2
- Mol weight
- 210 Da
- Catalog Number(s)
- 32928, AG00EKE9, AG317105, BBV-45436835, BD00801057, BD767215, CSC010618200, FCH1990195, LN02179443, M23928, SAB-109202, Y4024940, setm-1235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010618200
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 90 | 250 mg | 646 | |
Angene International Limited | 10 days | China To: | 90 | 1 g | 1,930 | |
Angene International Limited | 10 days | China To: | 90 | 5 g | 5,785 | |
Description: 1,2,4,6-Tetraphenylpyridinium tetrafluoroborate; CAS: 59834-94-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 365 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 945 | |
Description: 1-Hydroxymethyl-3-methoxymethyl-adamantane; CAS: 1334415-43-8 |
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