Structure Info
- Chemspace ID
- CSSB00107236178 (In-Stock Building Blocks)
- MFCD
- MFCD00818684
- IUPAC Name
- 4-(4-bromophenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- Mol formula
- C19H18BrN3OS
- Mol weight
- 416 Da
- Catalog Number(s)
- 5559818, AA029CE8, AG-690/11062008, BL95100, CSC107236178, CSCR00423867010, IBS-E0022971, OSSM_393098, STL573911, Z47744257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15789473684211
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00107236178
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
AA Blocks CN | 12 days | China To: | 95 | 50 mg | 328 | |
Description: 4-(4-bromophenyl)-6-methyl-N-(3-methylphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide; CAS: 313970-23-9 |
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