4-methoxy-N-[(1,3-thiazol-5-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00000710166 (In-Stock Building Blocks)
- CAS
- 1342620-07-8
- MFCD
- MFCD16865418
- IUPAC Name
- 4-methoxy-N-[(1,3-thiazol-5-yl)methyl]aniline
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- AR01AVXP, BBV-34708448, BD01055071, CSC000710166, CSCR00002587637, EC01AXEH, EN300-160779, ST01AWPH, Y3434746, Z1447443402, a4_55839_67724, s_270004_8145344_7549350, s_270004____8145344____7549350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000710166
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-methoxy-N-[(1,3-thiazol-5-yl)methyl]aniline; CAS: 1342620-07-8 | ||||||
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