5-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00028436904 (In-Stock Building Blocks)
- MFCD
- MFCD03467742
- IUPAC Name
- 5-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide
- Mol formula
- C9H10BrN3O2S
- Mol weight
- 304 Da
- Catalog Number(s)
- 8813335, AA029ED9, AK-968/41924264, BBV-47007037, BL97657, CSC028436904, CSCR00007083290, FCH7463971, IVK/1024766, LN01179212, OSSL_207077, ST029FWT, STK449953, TX029FLP, UZI/1024766, Z33100877, s_22_58135_58984, s_22____58135____58984
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of 5-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}furan-2-carboxamide (C9H10BrN3O2S) - CSSB00028436904](/st/structure/200/9588d3381230cd365cb7e4cbcd0b4562/BrC1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C9H10BrN3O2S")
- Zoom the structure
- CSSB00028436904
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-allyl-2-(5-bromo-2-furoyl)hydrazinecarbothioamide; CAS: 438234-81-2 | ||||||
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