Methyl 4-(5-iodo-1,3-thiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB02519156215 (In-Stock Building Blocks)
- MFCD
- MFCD32696893, MFCD32696893
- IUPAC Name
- methyl 4-(5-iodo-1,3-thiazol-2-yl)benzoate
- Mol formula
- C11H8INO2S
- Mol weight
- 345 Da
- Catalog Number(s)
- AA0322US, AG0322XK, BBV-323528362, BD02747301, BZ35760, TX032438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02519156215
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 1 g | 85.50 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 239.40 | |
| Angene US | 10 days | United States To: | 98 | 10 g | 316.80 | |
| Angene US | 10 days | United States To: | 98 | 25 g | 625.50 | |
Description: Methyl 4-(5-iodo-1,3-thiazol-2-yl)benzoate; CAS: 2570190-23-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 253.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 334.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 660.00 | |
Description: Methyl 4-(5-iodo-1,3-thiazol-2-yl)benzoate; CAS: 2570190-23-5 | ||||||
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