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Home CSSB20866723398

(S)-2-methyl-N-{[2-(propan-2-yloxy)-1,3-thiazol-5-yl]methylidene}propane-2-sulfinamide


Structure Info


Chemspace ID
CSSB20866723398 (In-Stock Building Blocks)
IUPAC Name
(S)-2-methyl-N-{[2-(propan-2-yloxy)-1,3-thiazol-5-yl]methylidene}propane-2-sulfinamide
Mol formula
C11H18N2O2S2
Mol weight
274 Da
Catalog Number(s)
BBV-1750310272, EN300-55197767

Properties

LogP
2.95
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.63636363636364
Polar surface area (Å)
52
Hydrogen bond acceptors count
4
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 mg431.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg452.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg471.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg492.00
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Enamine Ltd.15 daysUkraine
To:
951 g513.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,008.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,488.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,209.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of (R)-N-[(2-methoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00021979112
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Chemical structure of (S)-N-[(2-methoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB00023809669
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Chemical structure of (R)-N-[(2-ethoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB02499064441
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Chemical structure of (S)-N-[(2-ethoxy-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB02499064530
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Chemical structure of (S)-N-[(2-tert-butyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB02155572242
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Chemical structure of (R)-N-[(2-tert-butyl-1,3-thiazol-5-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB02155572241
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