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Home CSSB21332860183

(R)-N-[(1,7-dimethyl-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide


Structure Info


Chemspace ID
CSSB21332860183 (In-Stock Building Blocks)
IUPAC Name
(R)-N-[(1,7-dimethyl-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide
Mol formula
C15H20N2OS
Mol weight
276 Da
Catalog Number(s)
BBV-2181215210, EN300-55228967

Properties

LogP
3.85
Heavy atoms count
19
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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

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

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Chemical structure of (S)-N-[(1,7-dimethyl-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21332857492
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Chemical structure of (S)-N-[(1,4-dimethyl-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21331813827
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Chemical structure of (R)-N-[(1,4-dimethyl-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21331810033
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Chemical structure of (R)-2-methyl-N-[(1-methyl-1H-indol-3-yl)methylidene]propane-2-sulfinamide - CSSB00036241785
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Chemical structure of (S)-2-methyl-N-[(1-methyl-1H-indol-3-yl)methylidene]propane-2-sulfinamide - CSSB00035275190
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Chemical structure of (R)-N-[(6-fluoro-1-methyl-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21332857690
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Chemical structure of (S)-N-[(5-fluoro-1-methyl-1H-indol-3-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21332859806
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