[(5-methyl-1,2-oxazol-3-yl)methyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000228416 (In-Stock Building Blocks)
- MFCD
- MFCD14619092, MFCD14619092
- IUPAC Name
- [(5-methyl-1,2-oxazol-3-yl)methyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C10H12N2OS
- Mol weight
- 208 Da
- Catalog Number(s)
- AR01QCYW, BBV-32653184, CSC000228416, CSC001140583, CSCR00001140583, EC01QEFO, ST01QDQO, Z139559714, a4_12421_36887, s_270004_8288428_10902086, s_270004____8288428____10902086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000228416
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: 5-Methyl-N-(2-thienylmethyl)-3-isoxazolemethanamine; CAS: 1249719-59-2 | ||||||
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