1-cyclopropyl-2,4-dimethoxybenzene
Structure Info
- Chemspace ID
- CSSB00160568846 (In-Stock Building Blocks)
- MFCD
- MFCD32632639
- IUPAC Name
- 1-cyclopropyl-2,4-dimethoxybenzene
- Mol formula
- C11H14O2
- Mol weight
- 178 Da
- Catalog Number(s)
- A294236, AA01KYDZ, AC9455, AC9455-0.25G, AG01KYGR, AR01KZ5R, BBV-240573430, BD01603222, CSC160568846, D780256, OR1149338, PV-002970032751, SY263972, TX01KZMF, s_271570_11830330_11652208, s_271570____11830330____11652208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160568846
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 293.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 415.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 589.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,768.80 | |
Description: 1-Cyclopropyl-2,4-dimethoxybenzene; CAS: 1158985-15-9 | ||||||
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