5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000411533 (In-Stock Building Blocks)
- MFCD
- MFCD00600444
- IUPAC Name
- 5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C12H15N3OS
- Mol weight
- 249 Da
- Catalog Number(s)
- 0054-0179, ABA-9372908, AR002O6X, BBV-116114, CSC000411533, EC002PNP, JH219277, OSSK_389523, ST002OYP, STK095756, STOCK2S-41761
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000411533
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-Butoxyphenyl)-1,3,4-thiadiazol-2-amine; CAS: 235108-64-2 | ||||||
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