Structure Info
- Chemspace ID
- CSSB00025772990 (In-Stock Building Blocks)
- CAS
- 640290-79-5
- MFCD
- MFCD11846997
- IUPAC Name
- 5-(tributylstannyl)-3-(trifluoromethyl)-1,2-oxazole
- Mol formula
- C16H28F3NOSn
- Mol weight
- 426 Da
- Catalog Number(s)
- AA01EBD5, AG01EBFX, AT13399, AT13399-0.1G, AT13399-0.25G, AX47429, BB4LS-EN300-364869, CSC025772990, EN300-364869, SC-32149, Y3156543
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 22
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025772990
Items Overall 13 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 95 | 100 mg | 366 | |
| Enamine Ltd | 5 days | Ukraine To: | 95 | 250 mg | 523 | |
| Enamine Ltd | 5 days | Ukraine To: | 95 | 500 mg | 824 | |
| Enamine Ltd | 5 days | Ukraine To: | 95 | 1 g | 1,057 | |
| Enamine Ltd | 5 days | Ukraine To: | 95 | 2.5 g | 2,071 | |
| Enamine Ltd | 5 days | Ukraine To: | 95 | 5 g | 3,064 | |
| Enamine Ltd | 5 days | Ukraine To: | 95 | 10 g | 4,545 | |
| A2B Chem | 12 days | United States To: | 85 | 100 mg | 522 | |
| A2B Chem | 12 days | United States To: | 85 | 250 mg | 798 | |
Description: 5-(tributylstannyl)-3-(trifluoromethyl)-1,2-oxazole; CAS: 640290-79-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 85 | 100 mg | 563 | |
| AA BLOCKS | 12 days | United States To: | 85 | 250 mg | 857 | |
Description: 5-(tributylstannyl)-3-(trifluoromethyl)-1,2-oxazole; CAS: 640290-79-5 | ||||||
| Angene US | 15 days | United States To: | 90 | 100 mg | 681 | |
| Angene US | 15 days | United States To: | 90 | 250 mg | 959 | |
Description: 5-(tributylstannyl)-3-(trifluoromethyl)-1,2-oxazole; CAS: 640290-79-5 | ||||||
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