6-methyl-N-[(1,3-thiazol-5-yl)methyl]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00000711969 (In-Stock Building Blocks)
- CAS
- 1510213-65-6
- MFCD
- MFCD24119400
- IUPAC Name
- 6-methyl-N-[(1,3-thiazol-5-yl)methyl]pyridin-3-amine
- Mol formula
- C10H11N3S
- Mol weight
- 205 Da
- Catalog Number(s)
- AR01AXLJ, BBV-44670221, BD01002183, CSC000711969, CSCR00001114539, EC01AZ2B, EN300-163298, FCH4659018, ST01AYDB, Y3439783, Z1460397462, a4_51779_67724, s_270004_8298878_7549350, s_270004____8298878____7549350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 6-methyl-N-[(1,3-thiazol-5-yl)methyl]pyridin-3-amine (C10H11N3S) - CSSB00000711969](/st/structure/200/4d9e346fe51c3a1917c7e6b2f2cdcd15/CC1%253DCC%253DC%2528NCC2%253DCN%253DCS2%2529C%253DN1.png "C10H11N3S")
- Zoom the structure
- CSSB00000711969
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: 6-methyl-N-[(1,3-thiazol-5-yl)methyl]pyridin-3-amine; CAS: 1510213-65-6 | ||||||
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