Ethyl 2,6-dimethylbenzoate
Structure Info
- Chemspace ID
- CSSS00011218301 (In-Stock Screening Compounds)
- CAS
- 36596-67-5
- MFCD
- MFCD00051785, MFCD01632182, MFCD00051785
- IUPAC Name
- ethyl 2,6-dimethylbenzoate
- Mol formula
- C11H14O2
- Mol weight
- 178 Da
- Catalog Number(s)
- 36596-67-5, A010030459, A747681, A91055, AA003PZZ, AB73563, ACDS-047082, ACM36596675, AD244323, ADB52043002, AG003Q2R, AG224992, AJ73563, AR003QRR, ArZ-UP521570, BB4LS-BD0601, BBV-39689391, BD0601, CD12078314, CS-0320208, CSC011218301, CSCR00000241640, E78216, E917493, EN300-8109478, F094653, FD70395, HY-W275034, JH275522, LAN-B41078, LN00214006, LQT-B41154, OR1006967, PV-002875301553, SAB-038099, TS-02483, TX003R8F, X3789, Y1313153, Y5022193, Z1243545785, ZX-RC059695, ZXC204943, s_1458_5343990_1327610, s_1458____5343990____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011218301
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 93.50 |
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