Structure Info
- Chemspace ID
- CSSS00012298220 (In-Stock Screening Compounds)
- CAS
- 99548-54-6
- MFCD
- MFCD09031772
- IUPAC Name
- methyl 3-bromo-2-methylbenzoate
- Mol formula
- C9H9BrO2
- Mol weight
- 229 Da
- Catalog Number(s)
- 15168, 35400, 38123, 154295, 99548-54-6, A015008481, A110620, AA003ROM, AB75746, AC019674, ACDS-019171, ACM99548546, AD00091, AG003RRE, AJ75746, AOS003RRE, AR003SGE, AS-11290, AX151550, ArZ-UP089968, ArZ-UP203003, B245, B35054, B685285, BB042305, BB4LS-EN300-211828, BBV-40144726, BD84969, C365980, CB22607, CD12000205, CM100409, CM1045-05, CM1045-25, CS-W005509, CSC012298220, CSCR00000217020, D210904, D690046, EN300-211828, F233481, FB19099, FCH5133764, HY-W005509, J52863, LAN-B44090, LN00224864, LQT-B44173, M2543, OR40654, PBTYC0588, R492788, S70878, SAB-044225, SC-26938, SY011043, Y1097667, Z1291186579, ZX-AE029669, ZX-NM246278, sWS-1963, s_1458_6174122_483916, s_1458____6174122____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- 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
- CSSS00012298220
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: | 98 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 10 mg | 92 |
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