2-(5-bromo-2-hydroxyphenyl)acetic acid
Structure Info
- Chemspace ID
- CSSS00010072483 (In-Stock Screening Compounds)
- CAS
- 38692-72-7
- MFCD
- MFCD16620636, MFCD16620636
- IUPAC Name
- 2-(5-bromo-2-hydroxyphenyl)acetic acid
- Mol formula
- C8H7BrO3
- Mol weight
- 231 Da
- Catalog Number(s)
- 190587, 38692-72-7, 5006AB, A376984, AA00CIR1, ABC01001359, ACM38692727, AF84073, AG00CITT, AKOS015890464, AN84073, AOS00CITT, AR00CJIT, AS-10306, ArZ-UP104799, B696235, BB4LS-BD160660, BBV-40222245, BD160660, CB21548, CD12076406, CL8798, CP002509, CS-0060200, CSC010072483, D621529, D68636, D959405, EN300-298660, F211449, FCH1346138, HY-W023692, IMED3234959150, J92019, JH283512, LAN-B33475, LN01366169, LQT-B33538, NBA69272, OR53099, PBTYC1857, R205948, SAB-078317, SY116632, T98308, TX00CJZH, Y3344504, Y4283140, ZX-AE044500, ZX-NM306147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00010072483
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: | 99 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 99 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 99 | 10 mg | 93.50 |
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