Structure Info
- Chemspace ID
- CSCS00015376707 (Synthesis)
- MFCD
- MFCD07772548
- IUPAC Name
- (5R)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- 241926, 828926-06-3, ACM828926063, B39079, BBV-38292887, CSC015376707, FCH856447, IMED3236181446, JH766044, R111188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015376707
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (5R)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile; CAS: 828926-06-3 | ||||||
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (5R)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile; CAS: 828926-06-3 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 828926-06-3 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 828926-06-3 | ||||||
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