[(2,3-dimethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00015184539 (In-Stock Building Blocks)
- MFCD
- MFCD02106008
- IUPAC Name
- [(2,3-dimethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine
- Mol formula
- C17H21NO3
- Mol weight
- 287 Da
- Catalog Number(s)
- 215398, 3701-0029, 416888-99-8, 5524129, AA0071C5, ACM416888998, AD28225, AK-968/15361954, AKOS000233658, CSC015184539, CSCR00073269055, FCG86525885, JH294819, LN00232406, OSSK_082470, ST0072VP, STK134752, TX0072KL, UZI/9310792, Z86136144, a4_20068_23453, s_270004____8288548____7547474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015184539
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 565.40 | |
Description: (2,3-dimethoxybenzyl)(4-methoxybenzyl)amine; CAS: 416888-99-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 277.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 305.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 433.40 | |
Description: (2,3-dimethoxybenzyl)(4-methoxybenzyl)amine; CAS: 416888-99-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: (2,3-dimethoxybenzyl)(4-methoxybenzyl)amine; CAS: 416888-99-8 | ||||||
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