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Home CSSB00116418144

N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)prop-2-enamide


Structure Info


Chemspace ID
CSSB00116418144 (In-Stock Building Blocks)
CAS
2168508-49-2
MFCD
MFCD36657073
IUPAC Name
N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)prop-2-enamide
Mol formula
C10H12N2OS
Mol weight
208 Da
Catalog Number(s)
BBLS00116418144, BBV-110736964, CSC116418144, CSCR00001139907, EN300-5393016, Z2856175246, bbls00116418144

Properties

LogP
1.42
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
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 mg179.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg268.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg383.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg601.00
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Enamine Ltd.15 daysUkraine
To:
951 g770.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,509.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,235.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,314.00
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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-2-yl)methyl]prop-2-enamide - CSSB00116418378
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Chemical structure of N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide - CSSB00138531044
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Chemical structure of N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB00103325991
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Chemical structure of N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]prop-2-enamide - CSSB01997840591
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Chemical structure of N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)prop-2-enamide - CSSB00138538064
CSSB00138538064
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Chemical structure of N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)prop-2-enamide - CSSB00133139477
CSSB00133139477
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Chemical structure of N-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB00138547139
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