1-(1,3-benzothiazol-2-yl)-3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one
Structure Info
- Chemspace ID
- CSSB00025734169 (In-Stock Building Blocks)
- MFCD
- MFCD00955382
- IUPAC Name
- 1-(1,3-benzothiazol-2-yl)-3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one
- Mol formula
- C14H15N3OS
- Mol weight
- 273 Da
- Catalog Number(s)
- AA00ITED, AGN-PC-0WB1YZ, AGNPC-0WB1YZ, AI77809, BBV-38904302, BD00925565, CSC025734169, FB169595, MS-7626, ST00IUXX, TX00IUMT, Y3499238, Z3225795861, s_49_1114258_25389924, s_49____1114258____25389924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025734169
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-(1,3-benzothiazol-2-yl)-3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one; CAS: 1024480-42-9 | ||||||
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