Structure Info
- Chemspace ID
- CSSB00015348663 (In-Stock Building Blocks)
- CAS
- 103834-50-0
- MFCD
- MFCD06762268
- IUPAC Name
- (1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- Mol formula
- C11H15NO
- Mol weight
- 177 Da
- Catalog Number(s)
- 161100, A219008473, AG305227, BBV-38290164, BD635041, CD12184819, CSC015348663, D597904, EN300-330141, F514193, FCH853767, JH39478, N10958, N10958-0.25G, S87340, Y1000342, ZXC080307
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015348663
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 370 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 960 | |
Description: (S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine; CAS: 103834-50-0 |
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