5-[2-(propan-2-yl)phenyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00014978394 (In-Stock Building Blocks)
- MFCD
- MFCD34686104
- IUPAC Name
- 5-[2-(propan-2-yl)phenyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C11H13N3S
- Mol weight
- 219 Da
- Catalog Number(s)
- AR032WFR, BBV-70599653, CSC014978394, EC032XWJ, FCH3395277, ST032X7J, SY324490, Y1413190, Z2141846479, ZXC278005, s_271570_18716634_21751228, s_271570____18716634____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014978394
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-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine; CAS: 2282641-59-0 | ||||||
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