6-bromo-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Structure Info
- Chemspace ID
- CSSB00132310680 (In-Stock Building Blocks)
- MFCD
- MFCD31731194
- IUPAC Name
- 6-bromo-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
- Mol formula
- C12H13BrO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 61R0175, AG-B14122, AT10254, BBLS00132310680, BBV-175225804, BD01213547, CS-0068973, CSC132310680, HY-W046564, TX00FMRI, Y4160980, Y6393876, bbls00132310680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 6-bromo-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one (C12H13BrO2) - CSSB00132310680](/st/structure/200/4ec8d01ccb1231f996526ca8a35967c2/COC1%253DCC%253DC2C%2528CCCC%2528Br%2529C2%253DO%2529%253DC1.png "C12H13BrO2")
- Zoom the structure
- CSSB00132310680
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: 6-Bromo-2-methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one; CAS: 72472-43-6 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,922.42 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,958.02 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,993.62 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,029.22 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,064.82 | |
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Similarity Analogs
![Chemical structure of 6-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one - CSSB00000754051](/st/structure/200/63348e2e1b363e06958f161405d523b2/BrC1CCCC2%253DCC%253DCC%253DC2C1%253DO.png)
