N-[(benzylcarbamothioyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00000003235 (In-Stock Building Blocks)
- CAS
- 94267-75-1
- MFCD
- MFCD00186271
- IUPAC Name
- N-[(benzylcarbamothioyl)amino]acetamide
- Mol formula
- C10H13N3OS
- Mol weight
- 223 Da
- Catalog Number(s)
- 155890, A298025, AA00JGX7, AG00JGZZ, AG276048, AGNPC-0WCUGU, AJ08295, ALBB-024050, BB57-5267, BBV-45052001, BD599250, CD12003937, CS-0321686, CSC000003235, CSCR00002656762, FA131788, FCH1670837, H34324, HY-W276532, IVK/4022991, LS-07725, OSSL_202181, ST00JIGR, STK444442, TX00JI5N, UZI/1630696, Y4189247, Y4332208, Y6370444, Z33110634, ZX-CH080185, s_8_82209_83699, s_8____82209____83699
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(benzylcarbamothioyl)amino]acetamide (C10H13N3OS) - CSSB00000003235](/st/structure/200/868ea7db48d9f89e61d6e81cc8c0e8f4/CC%2528%253DO%2529NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png "C10H13N3OS")
- Zoom the structure
- CSSB00000003235
Items Overall 14 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 203.50 | |
Description: 2-Acetyl-n-benzylhydrazinecarbothioamide; CAS: 94267-75-1 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 200.70 | |
Description: 2-acetyl-N-benzylhydrazinecarbothioamide; CAS: 94267-75-1 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 213.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 425.70 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 192.05 | |
Description: 2-Acetyl-n-benzylhydrazinecarbothioamide; CAS: 94267-75-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 212.30 | |
Description: 2-acetyl-N-benzylhydrazinecarbothioamide; CAS: 94267-75-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 230.00 | |
Description: 2-Acetyl-n-benzylhydrazinecarbothioamide; CAS: 94267-75-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
Description: 2-Acetyl-n-benzylhydrazinecarbothioamide; CAS: 94267-75-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-({[(4-methylphenyl)formamido]methanethioyl}amino)propanamide - CSSB00121706064](/st/structure/200/4d4f17c9cfb6173602b6f2e25f2f4331/CCC%2528%253DO%2529NNC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of N-[(benzylcarbamothioyl)amino]furan-2-carboxamide - CSSB00000003237](/st/structure/200/e9d955f7368fff1d0900a4ab759710e1/O%253DC%2528NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCO1.png)
![Chemical structure of N-[(benzylcarbamothioyl)amino]thiophene-2-carboxamide - CSSB00000003249](/st/structure/200/f28eab2b9e5ab604854c926933a586c4/O%253DC%2528NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-[(benzylcarbamothioyl)amino]benzamide - CSSB00000003240](/st/structure/200/6d55991b8a87323d62b3cb77ab6feeab/O%253DC%2528NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(benzylcarbamothioyl)amino]-5-bromofuran-2-carboxamide - CSSB00026453404](/st/structure/200/197da76a6d0959f821edcfcf82b4db40/BrC1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(benzylcarbamothioyl)amino]-4-methylbenzamide - CSSB00000003243](/st/structure/200/e30242f08ebfb98de67d0a94ac02d402/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-methyl-N-{[(1-phenylethyl)carbamothioyl]amino}furan-3-carboxamide - CSSB00121664540](/st/structure/200/b94ff84fd5ef3079f64112186b6fd61d/CC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C1%253DC%2528C%2529OC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-{2-[(benzylcarbamothioyl)amino]ethyl}acetamide - CSSB00103361327](/st/structure/200/5780ec5ad8c6d92a1881928edc4e6e65/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{3-[(benzylcarbamothioyl)amino]propyl}acetamide - CSSB00113942086](/st/structure/200/5b8ea587486fab89f7ab25db6bd64c9d/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png)
