2-(2-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00046128719 (In-Stock Building Blocks)
- MFCD
- MFCD02333034
- IUPAC Name
- 2-(2-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C15H19N3O2S
- Mol weight
- 305 Da
- Catalog Number(s)
- 7010280074, 7a_100000211619_100000184977, AA029C05, AF-399/15036602, AKOS000540504, BL94593, CSC046128719, CSCR00091867227, CUS88548029, LN01096132, ST029DJP, TX029D8L, Z88372152, a1_18235_23180, s_527____283800____156961
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046128719
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 | 10 mg | 245.30 | |
Description: 2-(2-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 347363-91-1 | ||||||
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