5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00003674015 (In-Stock Building Blocks)
- MFCD
- MFCD01191256, MFCD01191256
- IUPAC Name
- 5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C13H17N3OS
- Mol weight
- 263 Da
- Catalog Number(s)
- AA01KCKV, AG-690/12242312, BA28939, BBL002810, BBV-43572278, CS-0329900, CSC003674015, FCH16129979, JH16472, LN00520041, OSSK_390260, PBMR1758272, ST01KE4F, STK096606, STOCK2S-24944, TX01KDTB, VS-01224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (C13H17N3OS) - CSSB00003674015](/st/structure/200/2ef3b09391b79059a602f2f566cb1ff4/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C13H17N3OS")
- Zoom the structure
- CSSB00003674015
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine; CAS: 100988-22-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine; CAS: 100988-22-5 | ||||||
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