{[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl}[(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00104178900 (In-Stock Building Blocks)
- MFCD
- MFCD04150965
- IUPAC Name
- {[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl}[(thiophen-2-yl)methyl]amine
- Mol formula
- C16H19NO2S
- Mol weight
- 289 Da
- Catalog Number(s)
- 9028978, AN-465/42246633, AR016M6L, CSC104178900, CSCR00057285970, EC016NND, LN01197908, OSSK_967132, PV-001923222402, PV-002506128304, ST016MYD, STK513093, Z57453233, a4_12421_199931, s_270004____8288428____7547228
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of {[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl}[(thiophen-2-yl)methyl]amine (C16H19NO2S) - CSSB00104178900](/st/structure/200/7aecb9e9e834e52e326fc3186e6a9c49/COC1%253DCC%2528CNCC2%253DCC%253DCS2%2529%253DCC%253DC1OCC%253DC.png "C16H19NO2S")
- Zoom the structure
- CSSB00104178900
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (4-Allyloxy-3-methoxy-benzyl)-thiophen-2-ylmethyl-amine; CAS: 796887-65-5 | ||||||
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