3,5-di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
Structure Info
- Chemspace ID
- CSSB00161152948 (In-Stock Building Blocks)
- MFCD
- MFCD00551741
- IUPAC Name
- 3,5-di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
- Mol formula
- C21H27NOS
- Mol weight
- 342 Da
- Catalog Number(s)
- 183056, A490820, AA01EXPY, AG01EXSQ, AKOS000674791, AR01EYHQ, AX76402, BD01454302, CSC161152948, F183056, JH771071, LN01063838, ST01EZ9I, TX01EYYE, Y1233178, ZXC170661
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.74
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161152948
Items Overall 18 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 50 mg | 90.20 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 133.10 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 660.00 | |
Description: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide; CAS: 853-98-5 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 50 mg | 90.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 133.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 660.00 | |
Description: Name: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide Purity:98%; CAS: 853-98-5 | ||||||
| Angene US | 10 days | United States To: | 98 | 50 mg | 115.20 | |
| Angene US | 10 days | United States To: | 98 | 100 mg | 164.70 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 781.20 | |
Description: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide; CAS: 853-98-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 105.80 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 155.25 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 767.05 | |
Description: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide; CAS: 853-98-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 113.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 160.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 745.80 | |
Description: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide; CAS: 853-98-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 89.10 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 130.90 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 646.80 | |
Description: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide; CAS: 853-98-5 | ||||||
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