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Home CSSB14980061237

(S)-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide


Structure Info


Chemspace ID
CSSB14980061237 (In-Stock Building Blocks)
IUPAC Name
(S)-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide
Mol formula
C11H16N2OS2
Mol weight
256 Da
Catalog Number(s)
BBV-1183208912, EN300-55197097

Properties

LogP
3.17
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.636
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

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

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Chemical structure of (S)-2-methyl-N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylidene]propane-2-sulfinamide - CSSB21332841461
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Chemical structure of (R)-N-({4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide - CSSB21331640394
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Chemical structure of (S)-N-({4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methylidene)-2-methylpropane-2-sulfinamide - CSSB21331678383
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Chemical structure of (S)-N-[(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21332841084
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Chemical structure of (R)-N-[(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylidene]-2-methylpropane-2-sulfinamide - CSSB21332841614
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