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Home CSSB03440092764

N-{[5-(difluoromethyl)-1,3-thiazol-2-yl]methyl}prop-2-enamide


Structure Info


Chemspace ID
CSSB03440092764 (In-Stock Building Blocks)
IUPAC Name
N-{[5-(difluoromethyl)-1,3-thiazol-2-yl]methyl}prop-2-enamide
Mol formula
C8H8F2N2OS
Mol weight
218 Da
Catalog Number(s)
BBLS03440092764, BBV-358409601, EN300-54545904, bbls03440092764

Properties

LogP
0.93
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-{[5-(trifluoromethyl)-1,3-thiazol-2-yl]methyl}prop-2-enamide - CSSB06762001476
CSSB06762001476
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Similarity Analogs

Chemical structure of N-{[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB03526925031
CSSB03526925031
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Chemical structure of 2-chloro-N-{[5-(difluoromethyl)-1,3-thiazol-2-yl]methyl}acetamide - CSSB03440092765
CSSB03440092765
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Chemical structure of N-[(5-cyano-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB06680305006
CSSB06680305006
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Chemical structure of N-[(5-methyl-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00014224880
CSSB00014224880
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Chemical structure of N-[(5-chloro-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00024986025
CSSB00024986025
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Chemical structure of N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00103288457
CSSB00103288457
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Chemical structure of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]prop-2-enamide - CSSB00014417651
CSSB00014417651
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Similarity Analogs