Structure Info
- Chemspace ID
- CSSB00020600335 (In-Stock Building Blocks)
- MFCD
- MFCD02612729
- IUPAC Name
- 5-ethyl-5-methyl-2-(4-nitrophenyl)-1,3-dioxane
- Mol formula
- C13H17NO4
- Mol weight
- 251 Da
- Catalog Number(s)
- AA00JGX4, AG244738, AGNPC-0WCUGS, ALBB-024047, BB57-5264, BD509324, CD12076613, CS-0327492, CSC020600335, E260805, FE131785, HY-W282425, IBS-L0038158, LN01750630, LS-07722, OSSL_301757, Y4185444, ZX-CH080182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020600335
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 472 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 498 | |
Description: 5-ethyl-5-methyl-2-(4-nitrophenyl)-1,3-dioxane; CAS: 384815-72-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 414 | |
Description: 5-ETHYL-5-METHYL-2-(4-NITROPHENYL)-1,3-DIOXANE; CAS: 384815-72-9 | ||||||
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