1-benzoyl-3-(4-bromophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020580592 (In-Stock Building Blocks)
- CAS
- 19249-89-9
- MFCD
- MFCD00126156
- IUPAC Name
- 1-benzoyl-3-(4-bromophenyl)thiourea
- Mol formula
- C14H11BrN2OS
- Mol weight
- 335 Da
- Catalog Number(s)
- 0111395328, 111395328, 1502-1560, A335185, AA002FYA, AB13886, AN-329/40529945, AT26583, AT26583-0.25G, ArZ-UP227887, BB0280395, CSC020580592, CUS56988730, EBC-12357, EN300-18216569, IBS-L0046741, OSSK_289766, PB56890321, ST002HHU, STK076657, TX002H6Q, Y4128106, Z56812853, ZX-NM247893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020580592
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 1-benzoyl-3-(4-bromophenyl)thiourea; CAS: 19249-89-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 1-benzoyl-3-(4-bromophenyl)thiourea; CAS: 19249-89-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-benzoyl-3-(4-bromophenyl)thiourea; CAS: 19249-89-9 | ||||||
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Substructure Analogs
![Chemical structure of 5-bromo-2-({[(2-methylphenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102616091](/st/structure/200/7e8b2db584cb49f80b58767b5fad4ebe/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Br%2529C%253DC1C%2528O%2529%253DO.png)
![Chemical structure of 1-benzoyl-3-[4-bromo-2-(trifluoromethyl)phenyl]thiourea - CSSB00020610972](/st/structure/200/fd9a308478d1280bfa52ccc5770f2a30/FC%2528F%2529%2528F%2529C1%253DCC%2528Br%2529%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 5-bromo-2-({[(3-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102616110](/st/structure/200/d6d0cb3e119b58f3b1403898b79c054e/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Br%2529C%253DC1C%2528O%2529%253DO.png)
![Chemical structure of 5-bromo-2-({[(3-ethoxyphenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102616107](/st/structure/200/021bcaafdbae2f952f30bedcff210a73/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Br%2529C%253DC1C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1-benzoyl-3-[4-(2-phenyldiazen-1-yl)phenyl]thiourea - CSSB02125603981](/st/structure/200/d499b4c7eb4b45f02f8130aa92080936/O%253DC%2528NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529N%253DNC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
