5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012339833 (In-Stock Building Blocks)
- MFCD
- MFCD01028941, MFCD01028941 , MFCD00153672
- IUPAC Name
- 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3OS
- Mol weight
- 221 Da
- Catalog Number(s)
- 005835, 009932, 0369AF, 66465, 5531844, 66465-0.25G, 7020330471, A019139087, AA004ZG2, AC32462, AG181850, AKOS000273678, BBV-43572269, BD335468, CD11048364, CS-0317127, CSC012339833, CUS3220103638, HY-W271887, JDA13876, JH504630, LN00119518, M358278, NS-02694, OSSK_821869, STK384986, STOCK2S-45892, TX0050OI, Y4127867, Y6397640, ZX-AX000849, ZX-OA039658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- 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
- CSSB00012339833
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-((m-tolyloxy)Methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-76-1 | ||||||
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