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Home CSSB15027630712

N-methoxy-N-methyl-2-oxo-2,3-dihydro-1H-indole-7-carboxamide


Structure Info


Chemspace ID
CSSB15027630712 (In-Stock Building Blocks)
IUPAC Name
N-methoxy-N-methyl-2-oxo-2,3-dihydro-1H-indole-7-carboxamide
Mol formula
C11H12N2O3
Mol weight
220 Da
Catalog Number(s)
BBLS15027630712, BBV-2026355217, EN300-53849811, bbls15027630712, s_22_300398_25962026, s_22____300398____25962026

Properties

LogP
1.17
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
59
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-methoxy-N,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-7-carboxamide - CSSB21151592112
CSSB21151592112
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Similarity Analogs

Chemical structure of N-methoxy-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carboxamide - CSSB01995849608
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Chemical structure of N-methoxy-N-methyl-2-oxo-1,2,3,4-tetrahydroquinazoline-8-carboxamide - CSSB21151591051
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Chemical structure of N-methoxy-N-methyl-2-(2-phenylacetamido)benzamide - CSSB01395044931
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Chemical structure of N-methoxy-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-5-carboxamide - CSSB01148880101
CSSB01148880101
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Chemical structure of N-methoxy-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-carboxamide - CSSB00000371238
CSSB00000371238
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Chemical structure of N-methoxy-N-methyl-2-propanamidobenzamide - CSSB01995885946
CSSB01995885946
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Chemical structure of 2-ethyl-N-methoxy-N-methylbenzamide - CSSB00012939097
CSSB00012939097
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