5-bromo-2,4-diphenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00015309629 (In-Stock Building Blocks)
- MFCD
- MFCD08060523
- IUPAC Name
- 5-bromo-2,4-diphenyl-1,3-thiazole
- Mol formula
- C15H10BrNS
- Mol weight
- 316 Da
- Catalog Number(s)
- 35342-50-8, A059002736, ACM35342508, AG00C8B7, AG136411, BBLS00015309629, BBV-261231426, BD271189, CC42310, CD11137395, CSC015309629, JH270229, LN02172959, MS-22324, TX00C9GV, Y3584891, bbls00015309629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015309629
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 97 | 50 umol | 62.01 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 100 umol | 63.16 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 200 umol | 64.31 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 300 umol | 65.46 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 500 umol | 66.61 |
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