Structure Info
- Chemspace ID
- CSSB00102569800 (In-Stock Building Blocks)
- MFCD
- MFCD11501593, MFCD32201798
- IUPAC Name
- (7S)-5-methyl-2,5,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene
- Mol formula
- C17H19N3
- Mol weight
- 265 Da
- Catalog Number(s)
- 473100, 61337-87-9, AA00EF7C, AD264163, AG00EFA4, AG72788, APS61337879, CSC102569800, G17036, HY-B0352A, LP011227, M364985, M364995, MS-23753, T12632L, Y3312914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 20
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35294117647059
- Polar surface area (Å)
- 19
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102569800
Items Overall 12 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 79 | |
Angene International Limited | 10 days | China To: | 95 | 5 mg | 371 | |
Angene International Limited | 10 days | China To: | 95 | 10 mg | 613 | |
Description: (R)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; CAS: 61364-37-2 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 mg | 95 | |
A2B Chem | 12 days | United States To: | 95 | 5 mg | 163 | |
A2B Chem | 12 days | United States To: | 95 | 10 mg | 235 | |
A2B Chem | 12 days | United States To: | 95 | 25 mg | 378 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 539 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 747 | |
Description: (R)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; CAS: 61364-37-2 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 455 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 915 | |
Description: (S)-Mirtazapine; CAS: 61337-87-9 |
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