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Home CSSB21531608648

{3-nitro-4-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid

Structure Info

Chemspace ID
CSSB21531608648 (In-Stock Building Blocks)
IUPAC Name
{3-nitro-4-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid
Mol formula
C10H7BN4O7S
Mol weight
338 Da
Catalog Number(s)
ACOXHI717

Properties

LogP
1.79
Heavy atoms count
23
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
169
Hydrogen bond acceptors count
8
Hydrogen bond donors count
3

SDS

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Chemical structure of {3-nitro-4-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid (C10H7BN4O7S) - CSSB21531608648
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CSSB21531608648
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,309.00
Go to cartEnquire
Description: (3-nitro-4-((5-nitrothiazol-2-yl)carbamoyl)phenyl)boronic acid
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