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Home CSSB00103359186

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

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

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 3-bromo-N-[(Z)-N-(prop-2-en-1-yl)-(C-sulfanylcarbonimidoyl)amino]benzamide; CAS: 321689-93-4
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