Ethyl 4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine-2-carboxylate hydrochloride
Structure Info
- Chemspace ID
- CSSB00103158099 (In-Stock Building Blocks)
- MFCD
- MFCD28656864
- IUPAC Name
- ethyl 4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine-2-carboxylate hydrochloride
- Mol formula
- C10H15ClN2O2S
- Mol weight
- 263 Da
- Catalog Number(s)
- AG260071, AGN-PC-0WG4S9, AS-72442, B437868, BD571054, CD11259544, CSC103158099, LN00007066, SAB-004961, W14846, W14846-0.25G, XGC34444, Y4146795, Y6392587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine-2-carboxylate hydrochloride (C10H15ClN2O2S) - CSSB00103158099](/st/structure/200/1e3096ec520c348e2e0b004e3a79acba/Cl.CCOC%2528%253DO%2529C1%253DNC2%253DC%2528CCNCC2%2529S1.png "C10H15ClN2O2S")
- Zoom the structure
- CSSB00103158099
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 749.10 |
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