8-(benzyloxy)-N-{4-[(3-methyloxetan-3-yl)methoxy]-2-nitrophenyl}quinolin-2-amine
Structure Info
- Chemspace ID
- CSSB00025716822 (In-Stock Building Blocks)
- CAS
- 816463-37-3
- MFCD
- MFCD12973805, MFCD32206520
- IUPAC Name
- 8-(benzyloxy)-N-{4-[(3-methyloxetan-3-yl)methoxy]-2-nitrophenyl}quinolin-2-amine
- Mol formula
- C27H25N3O5
- Mol weight
- 472 Da
- Catalog Number(s)
- A189010053, AA00GADT, ABC00302120, AG00GAGL, AOS00GAOSL, AR00GB5L, AS-74038, BD757511, CS-0455994, CSC025716822, CSC121572347, D767141, D918859, HY-W345010, LN02184715, Q68872, RHB46337, SAB-110899, SY237886, W12007, W12007-0.05G, W12007-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.04
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025716822
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 1,290.30 |
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