5-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenol
Structure Info
- Chemspace ID
- CSSB00103041032 (In-Stock Building Blocks)
- CAS
- 171849-44-8
- MFCD
- MFCD36756166
- IUPAC Name
- 5-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenol
- Mol formula
- C10H10N2O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- AR032VLL, BBV-137240215, CSC103041032, CSCR01384690362, EC032X2D, EN300-1835300, PV-002820947957, ST032WDD, s_271570_22443602_22445782, s_271570____22443602____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103041032
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-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenol; CAS: 171849-44-8 | ||||||
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