5-(4-chlorothiophene-2-carbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSSB06474386147 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-chlorothiophene-2-carbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C10H10ClNO2S
- Mol weight
- 244 Da
- Catalog Number(s)
- ACBPZZ799, BBV-1203995199, Z1864841267, a1_63930_24945, s_11_25840590_9320414, s_11____25840590____9320414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 5-(4-chlorothiophene-2-carbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane (C10H10ClNO2S) - CSSB06474386147](/st/structure/200/1534e91974851e7f233c53c5e3cd28ae/O%253DC%2528C1%253DCC%2528Cl%2529%253DCS1%2529N1CC2CC1CO2.png "C10H10ClNO2S")
- Zoom the structure
- CSSB06474386147
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,373.00 | |
Description: (2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)(4-chlorothiophen-2-yl)methanone | ||||||
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