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Home CSSB00010082543

2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole


Structure Info


Chemspace ID
CSSB00010082543 (In-Stock Building Blocks)
CAS
1603136-79-3, 1238702-58-3
MFCD
MFCD16995677, MFCD16995677
IUPAC Name
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole
Mol formula
C15H18BNO3
Mol weight
271 Da
Catalog Number(s)
A080080829, A576566, AG029090, AKOS022178002, AR0290Y0, AT51195, ArZ-UP353674, ArZ-UP357958, ArZ-UP370937, BB4LS-EN300-12579513, BBLS00010082543, BBV-79469200, BD211445, BL79260, CS-28783, CSC010082543, EN300-12579513, FCH2776015, ST0291PS, TX0291EO, Y1110370, Y3195166, Z2044754719, ZX-NM260608, ZXC144073, bbls00010082543

Properties

LogP
3.98
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
44
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 37 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol141.41
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BB4LS US2 daysUnited States
To:
95100 umol193.20
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BB4LS US2 daysUnited States
To:
95200 umol263.00
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BB4LS US2 daysUnited States
To:
95300 umol339.00
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BB4LS US2 daysUnited States
To:
95500 umol422.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg249.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg372.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg530.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg835.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,070.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g2,100.00
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Enamine Ltd.5 daysUkraine
To:
955 g3,105.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,606.00
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Enamine LV SIA5 daysLatvia
To:
9550 mg249.00
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Enamine LV SIA5 daysLatvia
To:
95100 mg372.00
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Enamine LV SIA5 daysLatvia
To:
95250 mg530.00
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Enamine LV SIA5 daysLatvia
To:
95500 mg835.00
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Enamine LV SIA5 daysLatvia
To:
951 g1,070.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg249.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg372.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg530.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg835.00
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Enamine US, Inc.5 daysUnited States
To:
951 g1,070.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g2,100.00
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Enamine US, Inc.5 daysUnited States
To:
955 g3,105.00
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BB4LS EU7 daysGermany
To:
9550 umol141.41
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BB4LS EU7 daysGermany
To:
95100 umol193.20
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BB4LS EU7 daysGermany
To:
95200 umol263.00
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BB4LS EU7 daysGermany
To:
95300 umol339.00
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BB4LS EU7 daysGermany
To:
95500 umol422.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg342.10
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1st Scientific LLC7 daysUnited States
To:
95100 mg484.00
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1st Scientific LLC7 daysUnited States
To:
95250 mg666.60
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,019.70
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1st Scientific LLC7 daysUnited States
To:
951 g1,292.50
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,484.90
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1st Scientific LLC7 daysUnited States
To:
955 g3,648.70
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Description: 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole; CAS: 1603136-79-3
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Substructure Analogs

Chemical structure of {7-chloro-2-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-5-yl}methanol - CSSB02125605504
CSSB02125605504
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Chemical structure of 5-formyl-2-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazole-7-carbonitrile - CSSB06645087461
CSSB06645087461
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Similarity Analogs

Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole - CSSB00010080903
CSSB00010080903
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Chemical structure of 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole - CSSB00010082544
CSSB00010082544
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Chemical structure of 3-(1,3-oxazol-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine - CSSB00010202510
CSSB00010202510
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Chemical structure of 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole - CSSB00010144809
CSSB00010144809
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Chemical structure of 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole - CSSB00000688913
CSSB00000688913
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Chemical structure of 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole - CSSB00160481882
CSSB00160481882
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Chemical structure of 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole - CSSB06584797241
CSSB06584797241
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Similarity Analogs