Structure Info
- Chemspace ID
- CSSS00000170178 (In-Stock Screening Compounds)
- CAS
- 2555-49-9
- MFCD
- MFCD00026895
- IUPAC Name
- ethyl 2-phenoxyacetate
- Mol formula
- C10H12O3
- Mol weight
- 180 Da
- Catalog Number(s)
- 11858, 2555-49-9, 2849583, A019146782, A793732, AA003QDR, AB74059, ABC00300252, ACM2555499, ADB41989002, AG003QGJ, AG121005, AJ74059, AOS003QGJ, AR003R5J, AS-57728, ArZ-UP089475, ArZ-UP141594, ArZ-UP386855, B1370-017548, BB018949, BB4LS-BD129475, BBV-181893, BD129475, C181030, CAA55549, CD12091108, CS-0037469, CSC000170178, CSCR00000259647, CUS54010854, D40990, D748837, F001014, HY-W044466, J97541, JH228595, JH228603, LN00115912, LP016017, OR925281, P1340, P855, PV-002864611685, SAB-009285, SY017862, WXC00252, Y1190303, Z53834977, ZX-AE029176, ZX-ARV16334, ZXC110717, ZXC159991, s_1458_473218_483918, s_1458____473218____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000170178
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: | 95 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 59 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 81 |
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