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Home CSSB21332125353

2-chloro-N-(1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)-2-fluoroacetamide


Structure Info


Chemspace ID
CSSB21332125353 (In-Stock Building Blocks)
IUPAC Name
2-chloro-N-(1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)-2-fluoroacetamide
Mol formula
C10H12ClFN2OS
Mol weight
263 Da
Catalog Number(s)
BBLS21332125353, EN300-54809655, bbls21332125353

Properties

LogP
2.08
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.6
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 mg683.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg716.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg748.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg781.00
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Enamine Ltd.15 daysUkraine
To:
951 g813.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,594.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,360.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,499.00
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For a custom pack size or bulk
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Chemical structure of 2-chloro-2-fluoro-N-[1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]acetamide - CSSB21332116427
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Chemical structure of 2-chloro-N-(1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB01776668810
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Chemical structure of 2-chloro-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)-2-fluoroacetamide - CSSB21332050794
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Chemical structure of 2-chloro-N-[1-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-fluoroacetamide - CSSB21332119891
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Chemical structure of 2-chloro-N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]acetamide - CSSB01559854512
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Chemical structure of 2-chloro-N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)-2-fluoroacetamide - CSSB21332123496
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