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Home CSSB00160475665

N-(4-oxo-4H-3,1-benzothiazin-2-yl)-4-phenylbutanamide

Structure Info

Chemspace ID
CSSB00160475665 (In-Stock Building Blocks)
MFCD
MFCD12179368
IUPAC Name
N-(4-oxo-4H-3,1-benzothiazin-2-yl)-4-phenylbutanamide
Mol formula
C18H16N2O2S
Mol weight
324 Da
Catalog Number(s)
1439488-21-7, 15618, AA01E21D, AG01E245, AX35341, BD01173610, C227000, CSC160475665, HY-120826, LN01261772, PHC48821, ST01E3KX, T37354, TX01E39T, Y3385602

Properties

LogP
4.32
Heavy atoms count
23
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
59
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4-oxo-4H-3,1-benzothiazin-2-yl)-4-phenylbutanamide (C18H16N2O2S) - CSSB00160475665
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CSSB00160475665
 

Items Overall 20 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
955 mg85.80
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1st Scientific LLC3 daysUnited States
To:
9510 mg151.80
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1st Scientific LLC3 daysUnited States
To:
9525 mg339.90
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1st Scientific LLC3 daysUnited States
To:
9550 mg609.40
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Description: CAY10680; CAS: 1439488-21-7
Angene US10 daysUnited States
To:
955 mg104.40
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Angene US10 daysUnited States
To:
9510 mg184.50
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Angene US10 daysUnited States
To:
9525 mg413.10
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Angene US10 daysUnited States
To:
9550 mg742.50
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Description: CAY10680; CAS: 1439488-21-7
A2B Chem12 daysUnited States
To:
955 mg93.15
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A2B Chem12 daysUnited States
To:
9510 mg164.45
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A2B Chem12 daysUnited States
To:
9525 mg369.15
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A2B Chem12 daysUnited States
To:
9550 mg663.55
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Description: CAY10680; CAS: 1439488-21-7
AA BLOCKS12 daysUnited States
To:
955 mg99.00
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AA BLOCKS12 daysUnited States
To:
9510 mg174.90
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AA BLOCKS12 daysUnited States
To:
9525 mg392.70
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AA BLOCKS12 daysUnited States
To:
9550 mg706.20
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Description: CAY10680; CAS: 1439488-21-7
10X CHEMTBDUnited States
To:
955 mg72.60
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10X CHEMTBDUnited States
To:
9510 mg127.60
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10X CHEMTBDUnited States
To:
9525 mg286.00
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10X CHEMTBDUnited States
To:
9550 mg512.60
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Description: CAY10680; CAS: 1439488-21-7
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