4-(2-amino-1,3-thiazol-5-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00010748079 (In-Stock Building Blocks)
- MFCD
- MFCD23131141
- IUPAC Name
- 4-(2-amino-1,3-thiazol-5-yl)pyridin-2-amine
- Mol formula
- C8H8N4S
- Mol weight
- 192 Da
- Catalog Number(s)
- AR01OSPG, BBV-49334820, CSC010748079, EC01OU68, FCH2315380, ST01OTH8, a6_2337_1839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010748079
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(2-Amino-5-thiazolyl)-2-pyridinamine; CAS: 959986-20-0 | ||||||
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