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Home CSSB03548197440

N-[(4-cyclobutyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB03548197440 (In-Stock Building Blocks)
IUPAC Name
N-[(4-cyclobutyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
Mol formula
C10H13N3OS
Mol weight
223 Da
Catalog Number(s)
BBLS03548197440, BBV-356953236, EN300-54538212, bbls03548197440

Properties

LogP
1.75
Heavy atoms count
15
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
55
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 mg839.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg879.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg920.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg958.00
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Enamine Ltd.15 daysUkraine
To:
951 g999.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,959.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,899.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,299.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB00010549214
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Chemical structure of 2-chloro-N-[(4-cyclobutyl-1,2,3-thiadiazol-5-yl)methyl]acetamide - CSSB03548232723
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Chemical structure of N-[(4-cyclopropyl-1,3-thiazol-5-yl)methyl]prop-2-enamide - CSSB06745491534
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