Structure Info
- Chemspace ID
- CSSS00000744161 (In-Stock Screening Compounds)
- CAS
- 1212078-33-5
- MFCD
- MFCD08057421
- IUPAC Name
- (1S)-1-[4-(propan-2-yloxy)phenyl]ethan-1-amine
- Mol formula
- C11H17NO
- Mol weight
- 179 Da
- Catalog Number(s)
- AA009ZL0, AE65920, AG009ZNS, AGN-009ZI8, BBV-37204051, BD505574, CSC000744161, D96432, D96432-0.1G, EN300-53072, JH830802, PB360133494, S683668, SY177623, U110504, Y1243503, Z360056026
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000744161
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 74 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 76 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 82 | |
UORSY | TBD | Ukraine To: | 80 | 1 mg | 74 | |
UORSY | TBD | Ukraine To: | 80 | 2 mg | 76 | |
UORSY | TBD | Ukraine To: | 80 | 5 mg | 82 |
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