Methyl 4-[(6-cyanopyridin-3-yl)oxy]benzoate
Structure Info
- Chemspace ID
- CSSB00000717275 (In-Stock Building Blocks)
- CAS
- 1547789-81-0
- MFCD
- MFCD25214608
- IUPAC Name
- methyl 4-[(6-cyanopyridin-3-yl)oxy]benzoate
- Mol formula
- C14H10N2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- A1060896, AR01B2D1, AV94793, B500023, BB4LS-EN300-172654, BBV-39642156, BD00974593, CSC000717275, EN300-172654, XLC78981, Y3182508, Z1498957562, ZXC349010, s_27_61273_6671606, s_27____61273____6671606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000717275
Items Overall 13 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 241 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 346 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 545 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 1 g | 699 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 2.5 g | 1370 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 393.3 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 553.15 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 768.2 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1171.85 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1482.35 | |
| A2B Chem | 12 days | United States To: | 95 | 2.5 g | 2842.8 | |
Description: methyl 4-[(6-cyanopyridin-3-yl)oxy]benzoate; CAS: 1547789-81-0 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 241 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 346 | |
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