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Home CSSB02477222606

Tert-butyl 3-{5-[(prop-2-enamido)methyl]-1,3,4-thiadiazol-2-yl}azetidine-1-carboxylate


Structure Info


Chemspace ID
CSSB02477222606 (In-Stock Building Blocks)
IUPAC Name
tert-butyl 3-{5-[(prop-2-enamido)methyl]-1,3,4-thiadiazol-2-yl}azetidine-1-carboxylate
Mol formula
C14H20N4O3S
Mol weight
324 Da
Catalog Number(s)
BBLS02477222606, EN300-45759797, Z4168355610, bbls02477222606

Properties

LogP
0.45
Heavy atoms count
22
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.57142857142857
Polar surface area (Å)
84
Hydrogen bond acceptors count
4
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 mg864.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg904.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg946.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg987.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,027.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,014.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,981.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,421.00
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For a custom pack size or bulk
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Chemical structure of tert-butyl 3-[5-(ethenesulfonamidomethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate - CSSB21332126203
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Chemical structure of tert-butyl 3-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate - CSSB00160572297
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Chemical structure of tert-butyl 3-{5-[(2-chloroacetamido)methyl]-1,3,4-thiadiazol-2-yl}azetidine-1-carboxylate - CSSB02477222607
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Chemical structure of tert-butyl 3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate - CSSB00160469222
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Chemical structure of tert-butyl 3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate - CSSB00160469120
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Chemical structure of tert-butyl 3-{4-[(prop-2-enamido)methyl]-1H-1,2,3-triazol-1-yl}azetidine-1-carboxylate - CSSB02092695531
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