Ethyl 4-{7-azabicyclo[2.2.1]heptane-7-carbonyl}-1,3-thiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00040848845 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{7-azabicyclo[2.2.1]heptane-7-carbonyl}-1,3-thiazole-2-carboxylate
- Mol formula
- C13H16N2O3S
- Mol weight
- 280 Da
- Catalog Number(s)
- AR032XUP, BBV-87363987, CSC040848845, CSC904858671, CSCR00904858671, EC032ZBH, ST032YMH, Z3294701670, a1_24281_6011, s_527_258200_14424016, s_527____258200____14424016
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00040848845
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: ethyl4-(7-azabicyclo[2.2.1]heptane-7-carbonyl)-1,3-thiazole-2-carboxylate; CAS: 1917307-49-3 | ||||||
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