4-(5-amino-1,3,4-thiadiazol-2-yl)-2-methoxyphenol
Structure Info
- Chemspace ID
- CSSB00010147247 (In-Stock Building Blocks)
- MFCD
- MFCD04971871
- IUPAC Name
- 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-methoxyphenol
- Mol formula
- C9H9N3O2S
- Mol weight
- 223 Da
- Catalog Number(s)
- AR032U8N, BBV-45150825, CSC010147247, EC032VPF, FCH1723849, OSSM_237593, ST032V0F, STL444335, Z3222430934, s_271570_20985118_21751228, s_271570____20985118____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010147247
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-(5-amino-1,3,4-thiadiazol-2-yl)-2-methoxyphenol; CAS: 114204-62-5 | ||||||
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