Structure Info
- Chemspace ID
- CSSB00160477318 (In-Stock Building Blocks)
- IUPAC Name
- (2R)-2-hydroxy-2-phenylacetic acid; (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- Mol formula
- C19H23NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- AA009E0Z, CSC160477318, M265720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160477318
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 838 | |
Description: (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-aMine (R)-2-Hydroxy-2-phenylacetate; CAS: 121251-88-5 |
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