Structure Info
- Chemspace ID
- CSSB00011205129 (In-Stock Building Blocks)
- MFCD
- MFCD09742280
- IUPAC Name
- 3-methyl-7-oxabicyclo[4.1.0]heptane
- Mol formula
- C7H12O
- Mol weight
- 112 Da
- Catalog Number(s)
- 36099-51-1, AA003LMJ, AB67895, ACM36099511, AGNPC-067UDG, AR003MEB, AS-81457, BBV-036654, BD98674, CS-0451652, CSC011205129, F773298, HY-W340483, JH273601, LN01317098, SAB-065262, Y1265710, Y18565, ZX-ARV15051, ZXC200441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011205129
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 400 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 102 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 268 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 798 | |
Description: 4-METHYL-1,2-CYCLOHEXENE OXIDE; CAS: 36099-51-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 107 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 282 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 819 | |
Description: 4-Methyl-1,2-cyclohexene oxide; CAS: 36099-51-1 | ||||||
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 251 | |
Description: Name: 3-Methyl-7-oxabicyclo[4.1.0]Heptane; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 36099-51-1 | ||||||
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