5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010003038 (In-Stock Building Blocks)
- MFCD
- MFCD01874331, MFCD00068142
- IUPAC Name
- 5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3OS
- Mol weight
- 221 Da
- Catalog Number(s)
- 006072, 010201, AA01FO24, AG255169, AGN-PC-0JWDMJ, AGNPC-0JWDMJ, AY10536, BBV-45116173, BD554146, BDA78470, CD11059970, CSC010003038, FCH1691655, OSSL_139749, P400650, ST01FPLO, STK385016, TX01FPAK, Y3417437, ZX-AX002025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010003038
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 517.00 | |
Description: 5-(1-Phenoxyethyl)-1,3,4-thiadiazol-2-amine; CAS: 76784-70-8 | ||||||
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