Methyl 2-({[(2-bromophenyl)formamido]methanethioyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB00132439255 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-({[(2-bromophenyl)formamido]methanethioyl}amino)benzoate
- Mol formula
- C16H13BrN2O3S
- Mol weight
- 393 Da
- Catalog Number(s)
- 6395717, AA01J06K, AN-648/40682893, AZ66216, CSC132439255, JH732041, JH732044, OSSK_389892, PBMR350268, ST01J1Q4, STK096186, TX01J1F0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-({[(2-bromophenyl)formamido]methanethioyl}amino)benzoate (C16H13BrN2O3S) - CSSB00132439255](/st/structure/200/26fdb9dc9f4659a95e49782cb2f3ac17/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png "C16H13BrN2O3S")
- Zoom the structure
- CSSB00132439255
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: methyl 2-[(2-bromobenzoyl)thiocarbamoylamino]benzoate; CAS: 6395-71-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: methyl 2-[(2-bromobenzoyl)thiocarbamoylamino]benzoate; CAS: 6395-71-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of methyl 2-{[(phenylformamido)methanethioyl]amino}benzoate - CSSB00020666443](/st/structure/200/fde54930bde1015bafbd9d724d8b1247/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of methyl 2-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)benzoate - CSSB00121655202](/st/structure/200/e252fbb5128cf9e0f794ecd961872c1b/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of methyl 2-{[(2-phenylacetamido)methanethioyl]amino}benzoate - CSSB00020581147](/st/structure/200/66eeb7668f22d599fd2b2194ca03ff63/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529CC1%253DCC%253DCC%253DC1.png)
![Chemical structure of methyl 2-({[(4-methylphenyl)formamido]methanethioyl}amino)benzoate - CSSB00020581148](/st/structure/200/ede7d34d063629549a7d755654e1e6f4/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of methyl 2-[(methylcarbamothioyl)amino]benzoate - CSSB00000029534](/st/structure/200/d85f4393eb0f1384a98cc490bb588ee2/CNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529OC.png)
![Chemical structure of methyl 2-({[(3,4-dimethoxyphenyl)formamido]methanethioyl}amino)benzoate - CSSB00121604300](/st/structure/200/dc747396eebaa68e5b222164deaefb6b/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
