Structure Info
- Chemspace ID
- CSSB00010209432 (In-Stock Building Blocks)
- MFCD
- MFCD09833494
- IUPAC Name
- [1-(hydroxymethyl)cyclopropyl]methyl benzoate
- Mol formula
- C12H14O3
- Mol weight
- 206 Da
- Catalog Number(s)
- 50487, 50487-0.25G, A019100248, A1-23224, AA00HWA8, ABC00640193, AD240202, AG00HWD0, AG182799, AI34892, AOS00HWD0, AR00HX20, AS-64677, ArZ-UP153386, BBV-45169449, BD336275, CD12144555, CSC010209432, D762723, F1913-9283, FCH1740943, H948128, LN00110177, SAB-008235, SFA14811, WX640193, ZXC122509, s_1458_473642_23005404, s_1458____473642____23005404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010209432
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 343 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 546 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 353 | |
Description: 1,1-Cyclopropanedimethanol, monobenzoate; CAS: 142148-11-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 384 | |
Description: 1,1-Cyclopropanedimethanol, monobenzoate; CAS: 142148-11-6 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 391 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 798 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,634 | |
Description: (1-(Hydroxymethyl)cyclopropyl)methyl benzoate; CAS: 142148-11-6 | ||||||
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