3-ethynyl-8,8-dimethyl-5H,6H,7H,8H,9H-pyrido[3,2-c]azepin-5-one
Structure Info
- Chemspace ID
- CSSB00010564925 (In-Stock Building Blocks)
- MFCD
- MFCD24620441
- IUPAC Name
- 3-ethynyl-8,8-dimethyl-5H,6H,7H,8H,9H-pyrido[3,2-c]azepin-5-one
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- AA0250EF, AG0250H7, BBV-45379301, CSC010564925, FCH1935238, PFC 0411, ST0251XZ, TX0251MV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-ethynyl-8,8-dimethyl-5H,6H,7H,8H,9H-pyrido[3,2-c]azepin-5-one (C13H14N2O) - CSSB00010564925](/st/structure/200/2fc37a91f34351fd99c290d482a416a7/CC1%2528C%2529CNC%2528%253DO%2529C2%253DCC%2528%253DCN%253DC2C1%2529C%2523C.png "C13H14N2O")
- Zoom the structure
- CSSB00010564925
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: 3-ethynyl-8,8-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one; CAS: 1373337-67-7 | ||||||
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