Methyl({[2-(morpholin-4-yl)-1,3-thiazol-4-yl]methyl})amine
Structure Info
- Chemspace ID
- CSSB00011934997 (In-Stock Building Blocks)
- MFCD
- MFCD09817539, MFCD09817539
- IUPAC Name
- methyl({[2-(morpholin-4-yl)-1,3-thiazol-4-yl]methyl})amine
- Mol formula
- C9H15N3OS
- Mol weight
- 213 Da
- Catalog Number(s)
- 915707-64-1, AA00GVAJ, ACM915707641, AH86951, BBV-38792883, CSC011934997, JH567878, OR12378, TX00GWIZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl({[2-(morpholin-4-yl)-1,3-thiazol-4-yl]methyl})amine (C9H15N3OS) - CSSB00011934997](/st/structure/200/d6015ce885ff7f8de01924f698eeafb2/CNCC1%253DCSC%2528%253DN1%2529N1CCOCC1.png "C9H15N3OS")
- Zoom the structure
- CSSB00011934997
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 166.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 518.00 | |
Description: CAS: 915707-64-1 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 320.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 893.20 | |
Description: N-Methyl-2-(4-morpholinyl)-4-thiazolemethanamine; CAS: 915707-64-1 | ||||||
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