1-benzoyl-3-[4-(dimethylamino)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00028079838 (In-Stock Building Blocks)
- CAS
- 6281-64-7
- MFCD
- MFCD00660341
- IUPAC Name
- 1-benzoyl-3-[4-(dimethylamino)phenyl]thiourea
- Mol formula
- C16H17N3OS
- Mol weight
- 299 Da
- Catalog Number(s)
- 10N-003, 162863, 7210730004, A1002110, AA00EOQJ, AG85143, AGN-PC-0JW4DQ, AKOS001059753, AN-689/40168529, BD00880455, CS-0317457, CS-26-860866, CSC028079838, CUS56350187, F0016-0127, GAA28164, HY-W272223, JH397537, LN01202990, N142475, OSSK_009914, PB56251778, ST00EQA3, STL015883, TX00EPYZ, Y3464865, Z56174310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00028079838
Items Overall 9 items from 3 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 CN | 14 days | China To: | 90 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: N-benzoyl-N'-[4-(dimethylamino)phenyl]thiourea; CAS: 6281-64-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-benzoyl-N'-[4-(dimethylamino)phenyl]thiourea; CAS: 6281-64-7 | ||||||
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