N-({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)cyclopropanamine
Structure Info
- Chemspace ID
- CSSB00046106749 (In-Stock Building Blocks)
- MFCD
- MFCD07397521, MFCD07397521
- IUPAC Name
- N-({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)cyclopropanamine
- Mol formula
- C16H19NO2S
- Mol weight
- 289 Da
- Catalog Number(s)
- 9033443, AA016LER, AN-465/43013437, AT87199, BBV-32029047, CSC046106749, CSCR00057283130, OSSL_001914, ST016MYB, STK283569, TX016MN7, Z86139121, a4_264931_199920, s_207____109430____109978
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)cyclopropanamine (C16H19NO2S) - CSSB00046106749](/st/structure/200/98bb144f7ea653b4e3a215b860514732/COC1%253DCC%2528CNC2CC2%2529%253DCC%253DC1OCC1%253DCC%253DCS1.png "C16H19NO2S")
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- CSSB00046106749
Items Overall 7 items from 2 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 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: Cyclopropyl-[3-methoxy-4-(thiophen-2-ylmethoxy)-benzyl]-amine; CAS: 880814-34-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Cyclopropyl-[3-methoxy-4-(thiophen-2-ylmethoxy)-benzyl]-amine; CAS: 880814-34-6 | ||||||
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