Structure Info
- Chemspace ID
- CSCS00031399384 (Synthesis)
- MFCD
- MFCD29043420
- IUPAC Name
- 2-methyl-1-nitro-4-propoxybenzene
- Mol formula
- C10H13NO3
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-47023118, BD00825594, CSC031399384, CSCR00000745399, FCH7005553, JH322326, PV-002174197717, Z57248825, s_7_101978_14390332, s_7____101978____14390332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00031399384
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 833 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 2,273 | |
Description: Name:2-Methyl-1-nitro-4-propoxybenzene; CAS: 52177-07-8 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 833 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 2,273 | |
Description: Name:2-Methyl-1-nitro-4-propoxybenzene; CAS: 52177-07-8 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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