6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
Structure Info
- Chemspace ID
- CSSB00010235568 (In-Stock Building Blocks)
- MFCD
- MFCD11109400, MFCD11109400
- IUPAC Name
- 6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
- Mol formula
- C9H10BrN3
- Mol weight
- 240 Da
- Catalog Number(s)
- 148309, 212268-15-0, A029202998, A737200, AA00BNB1, ACM212268150, AF43321, AG00BNDT, AG155316, B800755, BBV-40278632, BD306756, CD11166443, CM269037, CS-0449538, CSC010235568, FCH1402525, JH207081, LN00169013, MIA26815, SY318768, W-206608, X194275, Y4000308, Y8231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010235568
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 250.80 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 954.80 | |
Description: 6-Bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine; CAS: 212268-15-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 251.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 914.25 | |
Description: 6-Bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine; CAS: 212268-15-0 | ||||||
| Angene US | 15 days | United States To: | 97 | 1 g | 282.70 | |
| Angene US | 15 days | United States To: | 97 | 5 g | 1,096.70 | |
Description: 6-Bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine; CAS: 212268-15-0 | ||||||
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