Structure Info
- Chemspace ID
- CSSB00010140273 (In-Stock Building Blocks)
- MFCD
- MFCD04115586
- IUPAC Name
- 1,1-diethyl 3-hydroxycyclopentane-1,1-dicarboxylate
- Mol formula
- C11H18O5
- Mol weight
- 230 Da
- Catalog Number(s)
- 21736-07-2, 87610, ACDS-022518, ACM21736072, AF14316, AG003865, BBV-77835209, CSC010140273, D582704, F31212, F31212-0.25G, F530465, FCH2799203, FH148345, H250450, JH210359, LN03250430, PBSQ5023, PS-17680, Q57006, Y1006737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010140273
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 325 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 960 | |
Description: diethyl 3-hydroxycyclopentane-1,1-dicarboxylate; CAS: 21736-07-2 | ||||||
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