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Home CSSB06630654929

Structure Info


Chemspace ID
CSSB06630654929 (In-Stock Building Blocks)
CAS
90098-38-7
MFCD
MFCD34179556, MFCD09029472
IUPAC Name
methyl 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate
Mol formula
C20H17ClN2O4
Mol weight
385 Da
Catalog Number(s)
AG01WZBD, BD01434546, BG18177, BO18177, CS-0168041, E82096, F554216, HY-Z4185, s_1458____25960814____483916

Properties

LogP
2.91
Heavy atoms count
27
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.15
Polar surface area (Å)
85
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Items Overall 12 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited5 daysChina
To:
9850 mg187
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Angene International Limited5 daysChina
To:
98100 mg278
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Angene International Limited5 daysChina
To:
98250 mg471
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Description: 4-Quinolinepropanoic acid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, methyl ester; CAS: 90098-38-7
ChemScene CN5 daysChina
To:
9850 mg197
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ChemScene CN5 daysChina
To:
98100 mg294
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ChemScene CN5 daysChina
To:
98250 mg499
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Description: Rebamipide Methyl Ester (Rebamipide Impurity); CAS: 90098-38-7
ChemScene LLC5 daysUnited States
To:
9850 mg197
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ChemScene LLC5 daysUnited States
To:
98100 mg294
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ChemScene LLC5 daysUnited States
To:
98250 mg499
Go to cartEnquire
Description: Rebamipide Methyl Ester (Rebamipide Impurity); CAS: 90098-38-7
A2B Chem12 daysUnited States
To:
9850 mg177
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A2B Chem12 daysUnited States
To:
98100 mg263
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A2B Chem12 daysUnited States
To:
98250 mg447
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Description: 4-Quinolinepropanoic acid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-, methyl ester; CAS: 90098-38-7
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