Structure Info
- Chemspace ID
- CSSB00000760109 (In-Stock Building Blocks)
- CAS
- 123228-94-4, 1215732-02-7
- MFCD
- MFCD20233594
- IUPAC Name
- 1,4-dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- A1137103, AGN-PC-0AA07D, AR01ALJZ, AV73011, BB4LS-EN300-85365, BBV-39901302, BD01088999, CS-0263154, CSC000760109, D457603, EN300-85365, HY-W200484, LN04841440, PB1258645938, Y3135853, YEA22894, Z1258568470, ZXC291021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000760109
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 247 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 353 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 557 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 714 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 401 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 567 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 781 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,194 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,512 | |
Description: 1,4-dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one; CAS: 123228-94-4 |
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