Structure Info
- Chemspace ID
- CSSB00032748855 (In-Stock Building Blocks)
- MFCD
- MFCD31381492
- IUPAC Name
- 7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one dihydrochloride
- Mol formula
- C10H21Cl2N3O
- Mol weight
- 270 Da
- Catalog Number(s)
- 4108324, AA00J3CW, AG00J3FO, AI90716, BD00949605, BS-40950, CSC032748855, F541620, LN03235906, VID19217, Y1250837, ZXC186846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.15
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00032748855
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 435 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,700 | |
Description: 7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one dihydrochloride; CAS: 2095192-17-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 449 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,793 | |
Description: 7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one dihydrochloride; CAS: 2095192-17-7 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 285 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 1,137 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 413 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 1,638 | |
Description: 7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one dihydrochloride; CAS: 2095192-17-7 | ||||||
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