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Home CSSB21332170083

2-chloro-2-fluoro-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]acetamide


Structure Info


Chemspace ID
CSSB21332170083 (In-Stock Building Blocks)
IUPAC Name
2-chloro-2-fluoro-N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]acetamide
Mol formula
C13H12ClFN2OS
Mol weight
299 Da
Catalog Number(s)
BBLS21332170083, EN300-54809267, bbls21332170083

Properties

LogP
2.72
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.23
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 mg600.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg628.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg657.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg685.00
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Enamine Ltd.15 daysUkraine
To:
951 g714.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,399.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,070.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,069.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-chloro-2-fluoro-N-[1-(1,3-thiazol-2-yl)propyl]acetamide - CSSB09888588581
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Chemical structure of 2-chloro-2-fluoro-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]acetamide - CSSB21332167708
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Chemical structure of 2-chloro-2-fluoro-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]acetamide - CSSB21332122928
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Chemical structure of N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB06504381685
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Chemical structure of N-[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB21332041862
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Chemical structure of 2-chloro-N-[(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]acetamide - CSSB21332100637
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