4,7-dimethyl-6-nitro-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB06645152162 (In-Stock Building Blocks)
- CAS
- 480418-83-5
- MFCD
- MFCD34646425
- IUPAC Name
- 4,7-dimethyl-6-nitro-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H11NO3
- Mol weight
- 205 Da
- Catalog Number(s)
- 10R1052, ArZ-UP510606, BBV-1097501547, EN300-51855599, Y1294728, ZXC226239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- 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
- CSSB06645152162
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 547.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,097.80 | |
Description: 4,7-Dimethyl-6-nitro-indan-1-one; CAS: 480418-83-5 | ||||||
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