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Home CSSB21332108331

N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethene-1-sulfonamide


Structure Info


Chemspace ID
CSSB21332108331 (In-Stock Building Blocks)
IUPAC Name
N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethene-1-sulfonamide
Mol formula
C9H12N2O2S2
Mol weight
244 Da
Catalog Number(s)
BBLS21332108331, EN300-54825483, bbls21332108331

Properties

LogP
0.64
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.444
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 mg924.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg968.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,012.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,100.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,155.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,189.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,729.00
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For a custom pack size or bulk
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Chemical structure of N-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethene-1-sulfonamide - CSSB06835390384
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Chemical structure of N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethene-1-sulfonamide - CSSB06264629194
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Chemical structure of N-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)prop-2-enamide - CSSB00135419118
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Chemical structure of N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]prop-2-enamide - CSSB00103288463
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Chemical structure of N-(1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-6-yl)ethene-1-sulfonamide - CSSB03559172348
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Chemical structure of N-(1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-5-yl)ethene-1-sulfonamide - CSSB07165159664
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Chemical structure of N-(1-methyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-yl)ethene-1-sulfonamide - CSSB14985847641
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