5-(2-methyl-1,3-thiazol-4-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00009859605 (In-Stock Building Blocks)
- MFCD
- MFCD12033338, MFCD12033338
- IUPAC Name
- 5-(2-methyl-1,3-thiazol-4-yl)pyridin-2-amine
- Mol formula
- C9H9N3S
- Mol weight
- 191 Da
- Catalog Number(s)
- AR032UGC, BBV-39743229, CS-42320, CSC009859605, CSC1269750890, CSCR01269750890, EC032VX4, ST032V84, Z3234941973, a6_35436_30796, s_271570_12621914_15480920, s_271570____12621914____15480920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009859605
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: 5-(2-methyl-1,3-thiazol-4-yl)pyridin-2-amine; CAS: 1159820-16-2 | ||||||
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