N-[(2-bromo-5-methoxyphenyl)methyl]-N-methylcyclobutanamine
Structure Info
- Chemspace ID
- CSSB00013163470 (In-Stock Building Blocks)
- MFCD
- MFCD27695638
- IUPAC Name
- N-[(2-bromo-5-methoxyphenyl)methyl]-N-methylcyclobutanamine
- Mol formula
- C13H18BrNO
- Mol weight
- 284 Da
- Catalog Number(s)
- 213292, 269956____2144411____2158763, A1-24502, AA01O5JF, AG01O5M7, BBV-48571179, BC06439, CSC013163470, CSCR00006897383, ST01O72Z, TX01O6RV, Z1569116103, a4_2718_61012, s_2230_6008210_9865052, s_2230____6008210____9865052
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of N-[(2-bromo-5-methoxyphenyl)methyl]-N-methylcyclobutanamine (C13H18BrNO) - CSSB00013163470](/st/structure/200/6ac112a52f9f87901d9f3dee6945d436/COC1%253DCC%253DC%2528Br%2529C%2528CN%2528C%2529C2CCC2%2529%253DC1.png "C13H18BrNO")
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- CSSB00013163470
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: N-[(2-Bromo-5-methoxyphenyl)methyl]-N-methylcyclobutanamine; CAS: 1710626-59-7 | ||||||
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