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Home CSSB14992070016

N-methyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]carbamoyl chloride


Structure Info


Chemspace ID
CSSB14992070016 (In-Stock Building Blocks)
IUPAC Name
N-methyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]carbamoyl chloride
Mol formula
C10H8ClN3OS
Mol weight
254 Da
Catalog Number(s)
BBLS14992070016, BBV-1173731387, EN300-46940003, bbls14992070016

Properties

LogP
2.24
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
46
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg683.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg716.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg748.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg781.00
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Enamine Ltd.15 daysUkraine
To:
951 g813.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,594.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,360.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,499.00
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For a custom pack size or bulk
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Chemical structure of N-methyl-4-(pyridin-3-yl)-1,3-thiazol-2-amine - CSSB00011774441
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