3-(2-bromophenyl)cyclobutan-1-one
Structure Info
- Chemspace ID
- CSSB00000741331 (In-Stock Building Blocks)
- CAS
- 918299-24-8
- MFCD
- MFCD11848526, MFCD11848526
- IUPAC Name
- 3-(2-bromophenyl)cyclobutan-1-one
- Mol formula
- C10H9BrO
- Mol weight
- 225 Da
- Catalog Number(s)
- AG311721, AGN-PC-09ROOG, AR019VSQ, AT14144, AT14144-0.25G, AV39630, ArZ-UP382695, B211376, BB4LS-EN300-43645, BBLS00000741331, BBV-34287673, BD737429, BVV-821095967, CSC000741331, EN300-43645, JH570791, LN01797197, PBTEN0863, SC-36014, ST019WKI, SY338502, TLB29924, TX019W9E, Y1133174, Y1479061, ZXC155831, bbls00000741331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000741331
Items Overall 36 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 115.62 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 158.84 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 218.62 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 275.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 353.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 226.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 337.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 481.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 758.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 971.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,903.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,816.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,176.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 226.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 337.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 481.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 758.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 971.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,903.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 971.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 1,903.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 2,816.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 10 g | 4,176.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 115.62 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 158.84 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 218.62 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 275.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 353.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 314.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 443.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 610.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 930.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,178.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,257.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 3,314.30 | |
Description: 3-(2-Bromophenyl)cyclobutanone; CAS: 918299-24-8 | ||||||
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,167.00 | |
Description: CAS: 918299-24-8 | ||||||
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Substructure Analogs
![Chemical structure of 3-(2-bromophenyl)spiro[3.3]heptan-1-one - CSSB00023880773](/st/structure/200/67e58364974b4c6bd71a8306dedba79b/BrC1%253DCC%253DCC%253DC1C1CC%2528%253DO%2529C11CCC1.png)
![Chemical structure of tert-butyl N-{[1-(2-bromophenyl)-3-oxocyclobutyl]methyl}carbamate - CSSB01206243309](/st/structure/200/b40c9ef8de6142aab22c12f735ccfae5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCC1%2528CC%2528%253DO%2529C1%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of benzyl N-{[1-(2-bromophenyl)-3-oxocyclobutyl]methyl}carbamate - CSSB03496573230](/st/structure/200/568ad55b519bb0a5986d7230b151b95d/BrC1%253DCC%253DCC%253DC1C1%2528CNC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529CC%2528%253DO%2529C1.png)
![Chemical structure of propan-2-yl N-[(1S)-1-({[1-(2-bromophenyl)-3-oxocyclobutyl]methyl}carbamoyl)-2-hydroxyethyl]carbamate - CSSB21432556772](/st/structure/200/ceebf32fe6a61d2b89cde67bcbe9902d/CC%2528C%2529OC%2528%253DO%2529N%255BC%2540%2540H%255D%2528CO%2529C%2528%253DO%2529NCC1%2528CC%2528%253DO%2529C1%2529C1%253DC%2528Br%2529C%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of tricyclo[6.3.1.0²,⁷]dodeca-2,4,6-trien-10-one - CSSB00010448802](/st/structure/200/041eb14eb70b32054df26e4259a8afb9/O%253DC1CC2CC%2528C1%2529C1%253DCC%253DCC%253DC21.png)
