[(1S,2S,4R,5R)-4-aminobicyclo[3.1.0]hexan-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00015704180 (In-Stock Building Blocks)
- MFCD
- MFCD18827852
- IUPAC Name
- [(1S,2S,4R,5R)-4-aminobicyclo[3.1.0]hexan-2-yl]methanol
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-38377512, CSC015704180, EN300-1624977, FCH936742, TX00DQ1V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015704180
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,223.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,276.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,328.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,382.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 2,655.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 3,901.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 5,759.60 | |
Description: {4-aminobicyclo[3.1.0]hexan-2-yl}methanol; CAS: 452324-48-0 | ||||||
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