Structure Info
- Chemspace ID
- CSSB00020599832 (In-Stock Building Blocks)
- MFCD
- MFCD22374962
- IUPAC Name
- methyl (2E)-3-(dimethylamino)-2-[(4Z)-4-[(dimethylamino)methylidene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]prop-2-enoate
- Mol formula
- C19H24N4O4
- Mol weight
- 372 Da
- Catalog Number(s)
- AA00HV4L, AGNPC-0WCANR, ALBB-022105, BB57-3529, BD508818, CD11268550, CSC020599832, FM130165, H33427, JH849495, LN00179839, LS-06844, M064160, OSSL_749385, STL361744, Y4175086, ZX-CH078308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020599832
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 472 | |
Description: Methyl (2E)-3-(dimethylamino)-2-[(4Z)-4-[(dimethylamino)methylene]-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acrylate; CAS: 1379821-58-5 |
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