5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00005991062 (In-Stock Building Blocks)
- MFCD
- MFCD02032692, MFCD02032692
- IUPAC Name
- 5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- AR01KDD4, BBL002846, BBV-40171112, BC4701524, CS-0366921, CSC005991062, EC01KETW, LN00527903, OSSK_327281, PBMR1758295, ST01KE4W, STK023015, STOCK2S-25475, TX01KDTS, VS-01247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005991062
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-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine; CAS: 299936-27-9 | ||||||
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