Structure Info
- Chemspace ID
- CSSB00015532993 (In-Stock Building Blocks)
- CAS
- 4680-24-4
- MFCD
- MFCD09996820, MFCD00142328
- IUPAC Name
- (1R,4R,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
- Mol formula
- C10H16O
- Mol weight
- 152 Da
- Catalog Number(s)
- A1188688, A449038600, AG129863, AT23318, AT23318-0.25G, BB4LS-BD01146592, BBV-38316824, BD01146592, BD261158, BS-46525, BW3558, CD11268017, CSC015532993, FCH880031, Y1215635, Y1446462, Z2025, ZXC328614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015532993
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 76 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 129 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 344 | |
Description: Name:(1R,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane; CAS: 4680-24-4 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 209 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 296 |
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