(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine
Structure Info
- Chemspace ID
- CSSB00009817989 (In-Stock Building Blocks)
- CAS
- 1201235-74-6
- MFCD
- MFCD07373905, MFCD07373905
- IUPAC Name
- (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine
- Mol formula
- C10H13N
- Mol weight
- 147 Da
- Catalog Number(s)
- 41005, 160922, A079001145, AD254154, AG305243, BBV-38292149, BD635062, CD12174285, CSC009817989, D579007, F514217, FCH855718, JH86130, N10988, N10988-0.25G, SY326476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009817989
Items Overall 3 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 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2890 | |
Description: (R)-4-Methyl-2,3-dihydro-1H-inden-1-amine; CAS: 1201235-74-6 | ||||||
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