1-(3-bromo-1-methyl-1H-pyrazol-5-yl)-3-(2,2-difluoroethyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432449810 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-bromo-1-methyl-1H-pyrazol-5-yl)-3-(2,2-difluoroethyl)thiourea
- Mol formula
- C7H9BrF2N4S
- Mol weight
- 299 Da
- Catalog Number(s)
- EN300-55688743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432449810
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 515.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 589.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,202.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,638.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of 3-(3-bromo-1-methyl-1H-pyrazol-5-yl)-1-[(oxan-4-yl)methyl]thiourea - CSSB21432514209](/st/structure/200/5dc32b40a52f925ce12a26e817d31de7/CN1N%253DC%2528Br%2529C%253DC1NC%2528%253DS%2529NCC1CCOCC1.png)
