4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Structure Info
- Chemspace ID
- CSSB00132523601 (In-Stock Building Blocks)
- MFCD
- MFCD03575575
- IUPAC Name
- 4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
- Mol formula
- C15H17N3O3S
- Mol weight
- 319 Da
- Catalog Number(s)
- AR02QFG5, CSC132523601, EC02QGWX, IBS-L0145467, OSSK_571456, ST02QG7X, STK175607, UZI/1847144, Y030-5958, Z740393672, s_11____1159058____93168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132523601
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-(tert-butyl)-1,3,4-thiadiazol-2(3H)-ylidene)carbamoyl)phenyl acetate; CAS: 768290-34-2 | ||||||
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