N-{[(2,5-dimethylphenyl)carbamothioyl]amino}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00104184418 (In-Stock Building Blocks)
- MFCD
- MFCD03467452
- IUPAC Name
- N-{[(2,5-dimethylphenyl)carbamothioyl]amino}furan-2-carboxamide
- Mol formula
- C14H15N3O2S
- Mol weight
- 289 Da
- Catalog Number(s)
- AA029EET, AK-968/41924477, BL97713, CSC104184418, CSCR00057232760, IVK/1024103, LN01196243, OSSL_206956, ST029FYD, STK449813, TX029FN9, UZI/1024103, Z33048487, m270062____27436398____28416110, s_8____82832____83733
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-{[(2,5-dimethylphenyl)carbamothioyl]amino}furan-2-carboxamide (C14H15N3O2S) - CSSB00104184418](/st/structure/200/76873c8713902523fddcd72ccf119b0f/CC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%253DCO2%2529%253DC1.png "C14H15N3O2S")
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- CSSB00104184418
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
Description: N-(2,5-dimethylphenyl)-2-(2-furoyl)hydrazinecarbothioamide; CAS: 438233-12-6 | ||||||
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