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Home CSSB01991060335

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


Structure Info


Chemspace ID
CSSB01991060335 (In-Stock Building Blocks)
IUPAC Name
N-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide
Mol formula
C7H9N3OS2
Mol weight
215 Da
Catalog Number(s)
BBLS01991060335, BBV-933841825, CSC000561436, CSCR00000561436, EN300-45755827, Z3024762863, bbls01991060335

Properties

LogP
0.83
Heavy atoms count
13
Rotatable bond count
4
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 mg743.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg779.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg814.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg849.00
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Enamine Ltd.15 daysUkraine
To:
951 g884.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,735.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,566.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,807.00
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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-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00015691202
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Chemical structure of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00016456089
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Chemical structure of N-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB02483741213
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Chemical structure of N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00027710535
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Chemical structure of N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB00138537254
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Chemical structure of N-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB01997488119
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