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Home CSSB14959847459

N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)carbamoyl chloride


Structure Info


Chemspace ID
CSSB14959847459 (In-Stock Building Blocks)
IUPAC Name
N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)carbamoyl chloride
Mol formula
C11H9ClN2OS
Mol weight
253 Da
Catalog Number(s)
BBLS14959847459, BBV-1173675693, EN300-46933725, bbls14959847459

Properties

LogP
3.46
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
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 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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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,N-dimethyl-4-phenyl-1,3-thiazol-2-amine - CSSB00000169237
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