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Home CSSB00010171892

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-2,3-dione


Structure Info


Chemspace ID
CSSB00010171892 (In-Stock Building Blocks)
MFCD
MFCD13182066, MFCD13182066
IUPAC Name
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-2,3-dione
Mol formula
C14H16BNO4
Mol weight
273 Da
Catalog Number(s)
A901804, AKOS040973259, BB4LS-EN300-1272628, BBLS00010171892, BBV-83886316, CSC010171892, EN300-1272628, LAN-B76974, Z2044823360, bbls00010171892

Properties

LogP
3.28
Heavy atoms count
20
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
65
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 21 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol99.38
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BB4LS US2 daysUnited States
To:
95100 umol135.78
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BB4LS US2 daysUnited States
To:
95200 umol188.00
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BB4LS US2 daysUnited States
To:
95300 umol241.00
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BB4LS US2 daysUnited States
To:
95500 umol299.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg175.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg262.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg374.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg591.00
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Enamine Ltd.5 daysUkraine
To:
951 g757.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg175.00
Go to cartEnquire
Enamine US, Inc.5 daysUnited States
To:
95100 mg262.00
Go to cartEnquire
Enamine US, Inc.5 daysUnited States
To:
95250 mg374.00
Go to cartEnquire
Enamine US, Inc.5 daysUnited States
To:
95500 mg591.00
Go to cartEnquire
Enamine US, Inc.5 daysUnited States
To:
951 g757.00
Go to cartEnquire
Enamine US, Inc.5 daysUnited States
To:
952.5 g1,483.00
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
9550 umol99.38
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95100 umol135.78
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95200 umol188.00
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95300 umol241.00
Go to cartEnquire
BB4LS EU7 daysLatvia
To:
95500 umol299.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-ethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-2,3-dione - CSSB06269042727
CSSB06269042727
Add to cart

Similarity Analogs

Chemical structure of 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-2,3-dione - CSSB00010171891
CSSB00010171891
Add to cart
Chemical structure of 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00010144414
CSSB00010144414
Add to cart
Chemical structure of methyl 2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate - CSSB00020624925
CSSB00020624925
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Chemical structure of 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione - CSSB02495338817
CSSB02495338817
Add to cart
Chemical structure of 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-2,3-dione - CSSB00010769855
CSSB00010769855
Add to cart
Chemical structure of 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one - CSSB03552340934
CSSB03552340934
Add to cart
Chemical structure of 2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid - CSSB00010175575
CSSB00010175575
Add to cart
Similarity Analogs