2-oxocyclohexane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011538998 (In-Stock Building Blocks)
- CAS
- 1193-63-1
- MFCD
- MFCD16091105, MFCD16091105 , MFCD07779370
- IUPAC Name
- 2-oxocyclohexane-1-carbaldehyde
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- 0719AD, 077278, A552192, AA000IH9, AA019CZZ, AA23849, AB01320, ACDS-058920, ACDS-075579, AG-B13385, AG000IK1, AG019D2R, AGN-PC-0NI1VJ, ALBB-017842, AT23975, AV16267, ArZ-UP064871, BB12-3722, BBL032651, BBV-33397102, BB_SC-11422, BD293634, CSC011538998, D543344, E589048, FO126646, JH331601, JH619482, L98836, LN00175941, OSSM_359865, P49435, PBMR1765795, PBWB8051, ST000K0T, STL373308, TX000JPP, TX019E8F, VS-11425, ZX-AE004572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011538998
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Matrix Scientific | 5 days | United States To: | 90 | 500 mg | 132.00 | |
Description: Name: 2-Oxocyclohexanecarbaldehyde; CAS: 1193-63-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 433.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 646.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 907.50 | |
Description: 2-Oxocyclohexanecarbaldehyde; CAS: 1193-63-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 907.50 | |
Description: 2-Oxocyclohexanecarbaldehyde; CAS: 1193-63-1 | ||||||
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