Structure Info
- Chemspace ID
- CSSS00000006381 (In-Stock Screening Compounds)
- CAS
- 18982-18-8
- MFCD
- MFCD08276268
- IUPAC Name
- prop-2-en-1-yl 4-hydroxybenzoate
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- 18982-18-8, 7027AL, A019096695, A1846, A401385, A791863, AA002DY0, AB11284, ACM-MO-18982188, ACM18982188, AD240897, ADB33381002, AFI18982188, AG002E0S, AJ11284, AOS002E0S, AR002EPS, AS-66590, ArZ-UP139790, BBV-39682815, BD258021, CD12101384, CM152915, CS-0207622, CSC000006381, CSCR00000240189, D746888, D88471, F636250, HY-W151160, J59325, JH190893, LN01743996, OR922681, PV-005506536340, SAB-086218, SC-53040, TAA98218, Z54337670, ZXC108913, s_1458_473298_8364046, s_1458____473298____8364046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000006381
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 | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 81 |
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