4-methyl-N-{[(methylcarbamoyl)amino]methanethioyl}benzamide
Structure Info
- Chemspace ID
- CSSB00025727517 (In-Stock Building Blocks)
- MFCD
- MFCD00098467
- IUPAC Name
- 4-methyl-N-{[(methylcarbamoyl)amino]methanethioyl}benzamide
- Mol formula
- C11H13N3O2S
- Mol weight
- 251 Da
- Catalog Number(s)
- 12F-935, 170587, AA00IWB1, AGN-PC-0KK8WC, AGNPC-0KK8WC, AI81577, BD00893779, CSC025727517, NFA71275, S15264, ST00IXUL, TX00IXJH, Y3598811
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methyl-N-{[(methylcarbamoyl)amino]methanethioyl}benzamide (C11H13N3O2S) - CSSB00025727517](/st/structure/200/b01774e175fc6cc61cc685a86bfdce1c/CNC%2528%253DO%2529NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C11H13N3O2S")
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- CSSB00025727517
Items Overall 5 items from 2 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 LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-methyl-4-{[({[(methylamino)carbonyl]amino}carbothioyl)amino]carbonyl}benzene; CAS: 138712-75-1 | ||||||
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