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Home CSSB14929133782

Structure Info


Chemspace ID
CSSB14929133782 (In-Stock Building Blocks)
MFCD
MFCD34812960
IUPAC Name
4,7-bis(pyridin-4-yl)-2,1,3-benzothiadiazole
Mol formula
C16H10N4S
Mol weight
290 Da
Catalog Number(s)
A2022249, AG024WA0, BD01922470, CS-0619180, H38001, Y4015151

Properties

LogP
2.98
Heavy atoms count
21
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
52
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 10 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited5 daysChina
To:
97100 mg64
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Angene International Limited5 daysChina
To:
97250 mg107
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Angene International Limited5 daysChina
To:
971 g249
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Description: 4,7-Di-4-pyridinyl-2,1,3-benzothiadiazole; CAS: 692259-93-1
BLD PHARMATECH LTD CN7 daysChina
To:
97100 mg74
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BLD PHARMATECH LTD CN7 daysChina
To:
97250 mg124
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BLD PHARMATECH LTD CN7 daysChina
To:
971 g334
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Description: Name:4,7-Di(pyridin-4-yl)benzo[c][1,2,5]thiadiazole; CAS: 692259-93-1
Astatech CN10 daysChina
To:
95250 mg211
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Astatech CN10 daysChina
To:
951 g421
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Description: 4,7-DI(PYRIDIN-4-YL)BENZO[C][1,2,5]THIADIAZOLE; CAS: 692259-93-1
ChemScene CN15 daysChina
To:
98100 mg68
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ChemScene CN15 daysChina
To:
98250 mg113
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Description: 4,7-Di-4-pyridinyl-2,1,3-benzothiadiazole; CAS: 692259-93-1
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