2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-6-amine
Structure Info
- Chemspace ID
- CSCS00009871784 (Synthesis)
- MFCD
- MFCD12755989, MFCD00389787
- IUPAC Name
- 2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-6-amine
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AA002372, AA97354, AGNPC-0JMK7Q, AKOS005762887, AP132741812, CSC009871784, E10132, E10132-0.1G, FD138457, KIT1300, KIT5960, M303990, ST0024QM, T305780, TX0024FI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-6-amine (C10H11NO2) - CSCS00009871784](/st/structure/200/63c2d21c4afbecb8efcb0fc9d735be89/NC1CC2%253DCC3%253DC%2528OCO3%2529C%253DC2C1.png "C10H11NO2")
- Zoom the structure
- CSCS00009871784
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 311.65 | |
| A2B Chem | 35 days | United States To: | 90 | 500 mg | 677.35 | |
| A2B Chem | 35 days | United States To: | 90 | 1 g | 1,040.75 | |
Description: 2,2',4,4'-Tetranitro-1,1'-biphenyl; CAS: 1820-59-3 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 191.40 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 574.20 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 955.90 | |
Description: 2,2',4,4'-Tetranitro-1,1'-biphenyl; Storage Condition: 4°C; CAS: 1820-59-3 | ||||||
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