5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00005696836 (In-Stock Building Blocks)
- MFCD
- MFCD02032693, MFCD02032693
- IUPAC Name
- 5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- 2831AL, 68159, 6086412, 68159-0.25G, A019124624, AA00I5HO, AG177940, AI46824, B526998, BBV-36642443, BD331198, CD11151589, CSC005696836, OSSK_338512, STK036304, STOCK2S-51795, TX00I6Q4, Y4125537, Y6363798, ZLA44255, s_271570_21456846_21751228, s_271570____21456846____21751228
- 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
- CSSB00005696836
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-(3-Propoxyphenyl)-1,3,4-thiadiazol-2-amine; CAS: 299442-55-0 | ||||||
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