Methyl 3-methoxycycloheptane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00038889712 (In-Stock Building Blocks)
- CAS
- 2110754-73-7
- MFCD
- MFCD32899651
- IUPAC Name
- methyl 3-methoxycycloheptane-1-carboxylate
- Mol formula
- C10H18O3
- Mol weight
- 186 Da
- Catalog Number(s)
- 10R0805, ArZ-UP378685, ArZ-UP505951, BB4LS-10R0805, BBLS00038889712, BBV-95053756, CSC038889712, FCH6139804, Y1128897, ZXC151821, ZXC221584, bbls00038889712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00038889712
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 500 mg | 1,078.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 1 g | 1,738.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 5 g | 6,468.00 | |
Description: 3-Methoxy-cycloheptanecarboxylic acid methyl ester; CAS: 2110754-73-7 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 1,047.82 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 1,067.22 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 1,086.62 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 1,106.03 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 1,125.43 | |
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Substructure Analogs
![Chemical structure of (1S,2R,4S,6S,9R,13S,16S,17R)-2-hydroxy-10,10-dimethyl-3-methylidene-8,15-dioxo-7,14-dioxapentacyclo[7.6.2.1¹,⁴.0⁶,¹⁶.0¹³,¹⁷]octadecane-17-carbaldehyde - CSSB14929136784](/st/structure/200/46b7b49c9abc1da36318216a5bf24d20/CC1%2528C%2529CC%255BC%2540%2540H%255D2OC%2528%253DO%2529%255BC%2540%2540%255D34C%255BC%2540%2540H%255D%2528C%255BC%2540%2540H%255D5OC%2528%253DO%2529%255BC%2540H%255D1%255BC%2540%255D2%2528C%253DO%2529%255BC%2540%2540H%255D35%2529C%2528%253DC%2529%255BC%2540H%255D4O.png)
Similarity Analogs
![Chemical structure of methyl 10-oxobicyclo[4.3.1]decane-8-carboxylate - CSSB00042872353](/st/structure/200/c3d2e3e9c7013a0021917463abb48bf6/COC%2528%253DO%2529C1CC2CCCCC%2528C1%2529C2%253DO.png)
