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Home CSSB00010144473

Structure Info

Chemspace ID
CSSB00010144473 (In-Stock Building Blocks)
CAS
1210047-59-8
MFCD
MFCD18383867
IUPAC Name
6-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Mol formula
C14H16BClN2O2
Mol weight
291 Da
Catalog Number(s)
A1046726, AGN-00HFP4, AI13496, AR00HGJO, BB4LS-EN300-1589236, BBV-82131443, BD01009466, CSC010144473, EN300-1589236, KYB04759, Y3187039, Z2049756922, ZXC349905

Properties

LogP
3.59
Heavy atoms count
20
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
44
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C14H16BClN2O2
Zoom the structure
CSSB00010144473
 

Items Overall 12 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg352
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Enamine US2 daysUnited States
To:
95250 mg502
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Enamine US2 daysUnited States
To:
95500 mg791
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SIA Enamine3 daysLatvia
To:
95100 mg352
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SIA Enamine3 daysLatvia
To:
95250 mg502
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SIA Enamine3 daysLatvia
To:
95500 mg791
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SIA Enamine3 daysLatvia
To:
951 g1,014
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SIA Enamine3 daysLatvia
To:
952.5 g1,988
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A2B Chem12 daysUnited States
To:
9550 mg542
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A2B Chem12 daysUnited States
To:
95100 mg779
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A2B Chem12 daysUnited States
To:
95250 mg1,084
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A2B Chem12 daysUnited States
To:
95500 mg1,669
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Description: 6-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline; CAS: 1210047-59-8
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