Structure Info
- Chemspace ID
- CSCS00011519658 (Synthesis)
- CAS
- 1249859-33-3, 1049749-61-2
- MFCD
- MFCD16070471
- IUPAC Name
- 8-methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- A1127673, AR01AHQJ, AT32337, AV68063, B497103, BBV-322721772, BBV-33322257, BD01057549, BVV-821169087, CSC011519658, EN300-73424, PB1162548034, Y3121146, Z839026218, ZXC288113, ZZB85933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011519658
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 657 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 2,303 | |
Description: Name:8-Methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile; CAS: 1249859-33-3 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 657 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 2,303 | |
Description: Name:8-Methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile; CAS: 1249859-33-3 | ||||||
| Astatech CN | 40 days | China To: | 95 | 1 g | 881 | |
| Astatech CN | 40 days | China To: | 95 | 5 g | 3,087 | |
Description: 8-METHYL-2-OXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBONITRILE; CAS: 1249859-33-3 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1249859-33-3 | ||||||
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