N-[(2-bromo-5-methoxyphenyl)methyl]cyclobutanamine
Structure Info
- Chemspace ID
- CSSB00012259371 (In-Stock Building Blocks)
- MFCD
- MFCD21216975, MFCD21216975
- IUPAC Name
- N-[(2-bromo-5-methoxyphenyl)methyl]cyclobutanamine
- Mol formula
- C12H16BrNO
- Mol weight
- 270 Da
- Catalog Number(s)
- 213291, 2230____1662513____1667403, A1-24501, AA01O7G5, AG01O7IX, BBV-40106475, BC08913, CSC012259371, FCH13772374, ST01O8ZP, TX01O8OL, a4_28105_61012, s207____4117346____7641348, s270004____8294802____8157346, s_207_4117346_7641348, s_207____4117346____7641348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2-bromo-5-methoxyphenyl)methyl]cyclobutanamine (C12H16BrNO) - CSSB00012259371](/st/structure/200/692e4fa307794ecc78c77542f69254ff/COC1%253DCC%253DC%2528Br%2529C%2528CNC2CCC2%2529%253DC1.png "C12H16BrNO")
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- CSSB00012259371
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]cyclobutanamine; CAS: 1477713-14-6 | ||||||
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