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Home CSSB00010549214

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


Structure Info


Chemspace ID
CSSB00010549214 (In-Stock Building Blocks)
CAS
1849398-92-0
MFCD
MFCD24604667, MFCD24604667
IUPAC Name
N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
Mol formula
C7H9N3OS
Mol weight
183 Da
Catalog Number(s)
AKOS041022950, BBLS00010549214, BBV-45362024, CSC010549214, CSCR00000171670, EN300-5142028, FCH1918859, TX0EXUQ3, Z1509301980, Z2285378198, bbls00010549214

Properties

LogP
0.53
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.285
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 mg196.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg293.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg418.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg656.00
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Enamine Ltd.15 daysUkraine
To:
951 g842.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,650.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,443.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,622.00
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For a custom pack size or bulk
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Similarity Analogs

Chemical structure of N-[(4-ethyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03439436954
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Chemical structure of N-[(4-propyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03439436963
CSSB03439436963
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Chemical structure of N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03439463749
CSSB03439463749
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Chemical structure of N-{[4-(difluoromethyl)-1,2,3-thiadiazol-5-yl]methyl}prop-2-enamide - CSSB20526684394
CSSB20526684394
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Chemical structure of methyl 5-[(prop-2-enamido)methyl]-1,2,3-thiadiazole-4-carboxylate - CSSB21332068975
CSSB21332068975
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Chemical structure of N-[(5-methyl-1,2,3-thiadiazol-4-yl)methyl]prop-2-enamide - CSSB17434030914
CSSB17434030914
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Chemical structure of N-[(4-cyclobutyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03548197440
CSSB03548197440
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