Structure Info
- Chemspace ID
- CSSB03436538317 (In-Stock Building Blocks)
- CAS
- 1579975-37-3
- MFCD
- MFCD33031506
- IUPAC Name
- prop-2-en-1-yl 4-amino-3-(2-methylpropoxy)benzoate
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- ArZ-UP187079, BB4LS-EN300-27147522, BL55812, EN300-27147522, Y3216580, ZX-NM230354, ZXC258182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436538317
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 470 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 672 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,058 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 704 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,018 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,427 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,210 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,816 | |
Description: prop-2-en-1-yl4-amino-3-(2-methylpropoxy)benzoate; CAS: 1579975-37-3 |
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