6-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
Structure Info
- Chemspace ID
- CSSB00010508569 (In-Stock Building Blocks)
- CAS
- 609848-30-8, 127119-51-1
- MFCD
- MFCD24564664, MFCD24564664
- IUPAC Name
- 6-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AKOS023598670, AR028XTG, ArZ-UP170378, BB4LS-EN300-8218808, BBLS00010508569, BBV-45316786, BD02775188, BL75208, CSC010508569, EN300-8218808, FCH1877216, ST028YL8, TX028YA4, Y3135408, Z1509192845, ZX-NM213653, ZXC388484, bbls00010508569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010508569
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 162.48 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 219.51 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 300.94 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 359.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 492.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 344.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 515.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 735.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,158.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,485.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,912.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 4,308.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 6,390.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 344.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 515.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 735.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,158.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,485.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 2,912.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 4,308.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 162.48 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 219.51 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 300.94 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 359.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 492.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 452.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 650.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 904.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,393.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,773.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 3,425.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 5,042.40 | |
Description: 6-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one; CAS: 609848-30-8 | ||||||
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Substructure Analogs
![Chemical structure of (1R,11R)-5-chloro-18-(difluoromethoxy)-2,9,12-triazapentacyclo[9.8.1.0²,¹⁰.0³,⁸.0¹⁴,¹⁹]icosa-3,5,7,9,14(19),15,17-heptaen-13-one - CSSB20504697240](/st/structure/200/4dd37e1d50ee83c17cf5dfa150078de3/FC%2528F%2529OC1%253DCC%253DCC2%253DC1%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528NC2%253DO%2529C2%253DNC3%253DCC%253DC%2528Cl%2529C%253DC3N12.png)
![Chemical structure of (1R,11R)-5-[2-(1-aminocyclobutyl)pyrimidin-5-yl]-18-(difluoromethoxy)-12-methyl-2,9,12-triazapentacyclo[9.8.1.0²,¹⁰.0³,⁸.0¹⁴,¹⁹]icosa-3,5,7,9,14,16,18-heptaen-13-one - CSSB20620519124](/st/structure/200/42798a0a971a86bc2fc6412691be4a74/CN1%255BC%2540%2540H%255D2C%255BC%2540%2540H%255D%2528N3C2%253DNC2%253DCC%253DC%2528C%253DC32%2529C2%253DCN%253DC%2528N%253DC2%2529C2%2528N%2529CCC2%2529C2%253DC%2528OC%2528F%2529F%2529C%253DCC%253DC2C1%253DO.png)
Similarity Analogs
![Chemical structure of 2-hydroxy-N-{6-[(2-hydroxyphenyl)formamido]hexyl}benzamide - CSSB00105761757](/st/structure/200/855e667b8b63a164183a5318f7034d2c/OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCCCCCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1O.png)
