1-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Structure Info
- Chemspace ID
- CSSB00010201137 (In-Stock Building Blocks)
- MFCD
- MFCD09038077
- IUPAC Name
- 1-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
- Mol formula
- C11H11NO3
- Mol weight
- 205 Da
- Catalog Number(s)
- 244295, 251554-42-4, AS-53707, BBV-45167066, BD59882, BKA55442, CSC010201137, F534947, FCH1738702, LN03270819, P16923, P16923-0.25G, TX00C4VF, Y4123283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010201137
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 250 mg | 569.80 | |
Description: 1-NITRO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE; CAS: 251554-42-4 | ||||||
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