1-{4-amino-2-[(pyridin-3-yl)amino]-1,3-thiazol-5-yl}-2,2-dimethylpropan-1-one
Structure Info
- Chemspace ID
- CSSB00020622668 (In-Stock Building Blocks)
- MFCD
- MFCD28148239
- IUPAC Name
- 1-{4-amino-2-[(pyridin-3-yl)amino]-1,3-thiazol-5-yl}-2,2-dimethylpropan-1-one
- Mol formula
- C13H16N4OS
- Mol weight
- 276 Da
- Catalog Number(s)
- 131300, AA01FGSY, AGNPC-0WCMKX, AS-9011, AY01134, BD00912529, CSC020622668, F518765, OR111065, TX01FI1E, Y3582317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020622668
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 352.00 | |
Description: CAS: 1042734-86-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 622.60 | |
Description: 1-[4-amino-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one; CAS: 1042734-86-0 | ||||||
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