Structure Info
- Chemspace ID
- CSSB00012658845 (In-Stock Building Blocks)
- CAS
- 70030-18-1, 85878-84-8
- MFCD
- MFCD23354873
- IUPAC Name
- 2,2-dimethylcyclopentane-1-carbaldehyde
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BB4LS-EN300-1243937, BBV-42390128, BL28786, BVV-821767231, CSC012658845, EN300-1243937, Y3249795, Z1350882994, ZX-NM285833
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012658845
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 5 days | Ukraine To: | 95 | 100 mg | 336 | |
| UORSY | 5 days | Ukraine To: | 95 | 250 mg | 480 | |
| UORSY | 5 days | Ukraine To: | 95 | 500 mg | 758 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 971 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 1,903 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 2,816 | |
| UORSY | 5 days | Ukraine To: | 95 | 10 g | 4,175 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 523 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 747 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,040 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,602 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,034 | |
Description: 2,2-dimethylcyclopentane-1-carbaldehyde; CAS: 70030-18-1 | ||||||
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