Structure Info
- Chemspace ID
- CSSB00010266363 (In-Stock Building Blocks)
- MFCD
- MFCD20463895
- IUPAC Name
- 5-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- Mol formula
- C12H17NO
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-44976177, BD02191855, CSC010266363, FCH1604074, G87372, V144898, Y4174063
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010266363
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 450 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 900 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 2,340 | |
Description: 5-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; CAS: 1337210-61-3 |
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