1-(3-bromo-4-methoxybenzoyl)-3-(4-phenyl-1,3-thiazol-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706401 (In-Stock Building Blocks)
- MFCD
- MFCD02578044
- IUPAC Name
- 1-(3-bromo-4-methoxybenzoyl)-3-(4-phenyl-1,3-thiazol-2-yl)thiourea
- Mol formula
- C18H14BrN3O2S2
- Mol weight
- 448 Da
- Catalog Number(s)
- 6393999, AA029BYT, AG-690/15430232, BL94545, CSC121706401, LN01133971, ST029DID, TX029D79
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.6
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706401
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(3-bromo-4-methoxybenzoyl)-N'-(4-phenyl-1,3-thiazol-2-yl)thiourea; CAS: 335214-64-7 | ||||||
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