3-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00103359186 (In-Stock Building Blocks)
- MFCD
- MFCD01112858
- IUPAC Name
- 3-bromo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C11H12BrN3OS
- Mol weight
- 314 Da
- Catalog Number(s)
- AA01T269, AE-848/33214013, AG01T291, BE35357, CSC103359186, CSCR00013671327, F0017-0103, IBS-L0031974, LN01096500, OSSK_000071, ST01T3PT, STK506953, TX01T3EP, Z33100741, s_22_58135_58922, s_22____58135____58922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00103359186
Items Overall 1 item 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 | |
Description: 3-bromo-N-[(Z)-N-(prop-2-en-1-yl)-(C-sulfanylcarbonimidoyl)amino]benzamide; CAS: 321689-93-4 | ||||||
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![Chemical structure of 3-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600313](/st/structure/200/1686d240ab3cbbf7bab0284a4397d517/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600296](/st/structure/200/3f9a5529386d6d33c053c1a3280e3ef5/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3-nitro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600331](/st/structure/200/d4be58634e857427a10e1393931aebe2/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
