(1R,5S,6R)-6-(3-aminophenyl)-6-ethyl-3-(prop-2-en-1-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121573606 (In-Stock Building Blocks)
- MFCD
- MFCD31555365
- IUPAC Name
- (1R,5S,6R)-6-(3-aminophenyl)-6-ethyl-3-(prop-2-en-1-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- AA01DIBF, ABC00307197, AG01DIE7, AOS01DIE7, AR01DJ37, AS-73773, AX09783, ArZ-UP125754, BD00856883, CSC121573606, D774239, LN02222705, TX01DJJV, W13740, W13740-0.25G, ZX-AE065455
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (1R,5S,6R)-6-(3-aminophenyl)-6-ethyl-3-(prop-2-en-1-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione (C16H18N2O2) - CSSB00121573606](/st/structure/200/ad9305f48612ea2d8f67c46c93ace64b/CC%255BC%2540%2540%255D1%2528%255BC%2540H%255D2%255BC%2540%2540H%255D1C%2528%253DO%2529N%2528CC%253DC%2529C2%253DO%2529C1%253DCC%253DCC%2528N%2529%253DC1.png "C16H18N2O2")
- Zoom the structure
- CSSB00121573606
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 478.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 783.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: (1R,5S,6S)-6-(3-aminophenyl)-6-ethyl-3-(prop-2-en-1-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione; CAS: 2102411-93-6 | ||||||
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