Ethyl 3,5-dimethylbenzoate
Structure Info
- Chemspace ID
- CSSS00000170969 (In-Stock Screening Compounds)
- CAS
- 21239-29-2
- MFCD
- MFCD00015440, MFCD00015440
- IUPAC Name
- ethyl 3,5-dimethylbenzoate
- Mol formula
- C11H14O2
- Mol weight
- 178 Da
- Catalog Number(s)
- 21239-29-2, 7206AD, 87410, A019092969, A107585, A928468, AA003Q3Z, AB73707, ACDS-041788, ACM21239292, ADB36897001, AG003Q6R, AJ73707, ALBB-020964, AOS003Q6R, AR003QVR, AS-58932, ArZ-UP521561, B124825, BB01-4911, BB4LS-BD0598, BBV-24870300, BD0598, CS-0318311, CSC000170969, CSCR00000241635, D764036, E82681, EN300-8061828, F094654, FD70533, HY-W273104, J56399, JH207117, LN00179566, OR80285, PV-002809297465, SAB-026123, SC-90114, SY062003, TX003RCF, Y3360144, Y5206990, ZX-RC059686, s_1458_473442_483918, s_1458____473442____483918, s_276436____14076718____14085974
- 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
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000170969
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: | 97 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 93.50 |
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