5-(adamantane-1-carbonyl)-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine
Structure Info
- Chemspace ID
- CSSB00102538074 (In-Stock Building Blocks)
- MFCD
- MFCD01851929
- IUPAC Name
- 5-(adamantane-1-carbonyl)-N2-(prop-2-en-1-yl)-1,3-thiazole-2,4-diamine
- Mol formula
- C17H23N3OS
- Mol weight
- 317 Da
- Catalog Number(s)
- AA02O2KR, AM-807/14956085, BS82215, CSC102538074, OSSM_106452, ST02O44B, STK549186, STOCK3S-87672, TX02O3T7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102538074
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-adamantyl-[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]methanone; CAS: 294873-20-4 | ||||||
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