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Home CSSB00026805285

2-[(4-fluorophenyl)methoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide


Structure Info


Chemspace ID
CSSB00026805285 (In-Stock Building Blocks)
CAS
1017370-54-5
MFCD
MFCD10562520
IUPAC Name
2-[(4-fluorophenyl)methoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Mol formula
C19H18FN3O2S
Mol weight
371 Da
Catalog Number(s)
AG01DX6N, AR01DXVN, AX28951, ArZ-UP195361, BB4LS-EN300-1724940, BBLS00026805285, BD01395732, CSC026805285, CSCR00462662388, EN300-1724940, SQB37054, ST01DYNF, TX01DYCB, Y3112501, Z119816540, ZX-NM238636, ZXC415470, a1_20344_285432, bbls00026805285, s_527____321606____156303

Properties

LogP
4.6
Heavy atoms count
26
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.21
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Items Overall 21 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol147.99
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BB4LS US2 daysUnited States
To:
95100 umol202.52
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BB4LS US2 daysUnited States
To:
95200 umol292.00
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BB4LS US2 daysUnited States
To:
95300 umol352.00
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BB4LS US2 daysUnited States
To:
95500 umol435.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg226.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg337.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg226.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg337.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg481.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg758.00
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Enamine US, Inc.5 daysUnited States
To:
951 g971.00
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BB4LS EU7 daysGermany
To:
9550 umol147.99
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BB4LS EU7 daysGermany
To:
95100 umol202.52
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BB4LS EU7 daysGermany
To:
95200 umol292.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg314.60
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1st Scientific LLC7 daysUnited States
To:
95100 mg443.30
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1st Scientific LLC7 daysUnited States
To:
95250 mg610.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg930.60
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1st Scientific LLC7 daysUnited States
To:
951 g1,178.10
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,257.20
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Description: 2-[(4-fluorophenyl)methoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 1017370-54-5
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Chemical structure of 2-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00026699571
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Chemical structure of 2-methoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651155
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Chemical structure of 3-methoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00028125109
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Chemical structure of 2-(4-fluorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00027824235
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