[(3-methylthiophen-2-yl)methyl][2-(morpholin-4-yl)ethyl]amine
Structure Info
- Chemspace ID
- CSSB00000268687 (In-Stock Building Blocks)
- CAS
- 880812-34-0
- MFCD
- MFCD01475464, MFCD01475464
- IUPAC Name
- [(3-methylthiophen-2-yl)methyl][2-(morpholin-4-yl)ethyl]amine
- Mol formula
- C12H20N2OS
- Mol weight
- 240 Da
- Catalog Number(s)
- 9021631, AA02RWWG, AN-465/41683437, BBV-134038, BU61484, CSC000268687, CSCR00005940251, FCH17728005, LN00249795, OSSL_002253, PB90592620, PBMR061151, ST02RYG0, STK284111, TX02RY4W, Z90515152, a4_47373_4732, s_270004_9143634_7547660, s_270004____9143634____7547660
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [(3-methylthiophen-2-yl)methyl][2-(morpholin-4-yl)ethyl]amine (C12H20N2OS) - CSSB00000268687](/st/structure/200/cec29ae4870647c83da80f31299e00a6/CC1%253DC%2528CNCCN2CCOCC2%2529SC%253DC1.png "C12H20N2OS")
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- CSSB00000268687
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: N-[(3-methylthiophen-2-yl)methyl]-2-morpholin-4-ylethanamine; CAS: 880812-34-0 | ||||||
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