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Home CSSB06430523309

Structure Info

Chemspace ID
CSSB06430523309 (In-Stock Building Blocks)
CAS
2758000-02-9
MFCD
MFCD34600819
IUPAC Name
7-(trifluoromethyl)-1H,2H,3H-imidazo[4,5-g]quinolin-2-one
Mol formula
C11H6F3N3O
Mol weight
253 Da
Catalog Number(s)
BL51336, EN300-37327878, Y3154221, ZXC392201

Properties

LogP
2.18
Heavy atoms count
18
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.090909090909091
Polar surface area (Å)
54
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C11H6F3N3O
Zoom the structure
CSSB06430523309
 

Items Overall 9 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg470
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Enamine US2 daysUnited States
To:
95250 mg672
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Enamine US2 daysUnited States
To:
95500 mg1,058
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A2B Chem12 daysUnited States
To:
9250 mg704
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A2B Chem12 daysUnited States
To:
92100 mg1,018
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A2B Chem12 daysUnited States
To:
92250 mg1,427
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A2B Chem12 daysUnited States
To:
92500 mg2,210
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A2B Chem12 daysUnited States
To:
921 g2,816
Go to cartEnquire
Description: 7-(trifluoromethyl)-1H,2H,3H-imidazo[4,5-g]quinolin-2-one; CAS: 2758000-02-9
Enamine Ltd15 daysUkraine
To:
95100 mg470
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire