Structure Info
- Chemspace ID
- CSSB00103153306 (In-Stock Building Blocks)
- MFCD
- MFCD09264087
- IUPAC Name
- (1S,2S)-2-(benzyloxy)cyclohexan-1-amine hydrochloride
- Mol formula
- C13H20ClNO
- Mol weight
- 242 Da
- Catalog Number(s)
- A365414, A594918, AA0003LN, AA04567, AG196074, ArZ-UP063383, BD256835, BS-19081, CD12187712, CSC103153306, LAN-B86126, LN04594150, Y4027094, Z6340, ZX-AE003084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103153306
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 37 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 91 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 254 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 g | 662 | |
Description: CAS: 1010811-74-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 38 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 95 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 268 | |
| A2B Chem | 12 days | United States To: | 95 | 100 g | 680 | |
Description: CAS: 1010811-74-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire