(1S,6R)-bicyclo[4.1.0]heptan-2-one
Structure Info
- Chemspace ID
- CSSB00015609229 (In-Stock Building Blocks)
- CAS
- 196488-91-2
- MFCD
- MFCD29060517, MFCD29065870
- IUPAC Name
- (1S,6R)-bicyclo[4.1.0]heptan-2-one
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- AKOS040981088, AW44023, BB4LS-EN300-256255, BBV-77674315, CS-0169330, CSC015609229, EN300-256255, FCH4127922, TX01C4T7, Y3242157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015609229
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 417.45 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 585.35 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 808.45 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,238.55 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,570.90 | |
| A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,013.00 | |
Description: rac-(1R,6S)-bicyclo[4.1.0]heptan-2-one; CAS: 196488-91-2 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 251.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 353.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 487.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 746.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 947.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 1,816.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 2,669.70 | |
Description: rac-(1R,6S)-bicyclo[4.1.0]heptan-2-one; CAS: 196488-91-2 | ||||||
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