Structure Info
- Chemspace ID
- CSSS00000170190 (In-Stock Screening Compounds)
- CAS
- 1829-28-3
- MFCD
- MFCD00051796
- IUPAC Name
- ethyl 2-iodobenzoate
- Mol formula
- C9H9IO2
- Mol weight
- 276 Da
- Catalog Number(s)
- 112367, 1829-28-3, 61500, 5135948, 9581AA, A019092962, A178861, AA00245H, AA98593, AB01357, AC002470, ACDS-053623, ACM1829283, ADB118452001, AG-B20032, AG002489, AI98593, AOS002489, AR0024X9, ArZ-UP072285, ArZ-UP383192, ArZ-UP521729, B124713, BB4LS-BD128331, BBV-24870159, BD128331, CB02541, CD12102852, CS-0085183, CSC000170190, CSCR00000225056, D550982, D552969, D70261, D952772, E1273, F038707, FE76742, GS-3530, HY-W035180, J56095, LAN-B41225, LN00122190, LQT-B41301, OR1011575, OR4535, R035318, SAB-011902, SC-A5587, SY037880, Y1186294, Z53834939, ZX-AE011986, ZX-RC059854, ZXC156328, s_1458_473232_483918, s_1458____473232____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000170190
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: ethyl 2-iodobenzoate; Stereochemistry: achiral; Compound state: liquid |
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