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Home CSSS00011193641

N-(4-amino-2-chlorophenyl)-2-methoxyacetamide


Structure Info


Chemspace ID
CSSS00011193641 (In-Stock Screening Compounds)
CAS
926219-03-6
MFCD
MFCD09044588, MFCD09044588
IUPAC Name
N-(4-amino-2-chlorophenyl)-2-methoxyacetamide
Mol formula
C9H11ClN2O2
Mol weight
215 Da
Catalog Number(s)
3399AF, 4027566, 926219-03-6, AA00GVKN, ACM926219036, AG00GVNF, AG115353, AH87315, BBL031247, BBV-32471691, BB_SC-08275, BD196732, BMB21903, CD12006044, CS-0118550, CSC011193641, FCH4812542, HY-W079984, JH580777, LN00151197, N286138, OSSL_888107, STK946101, STOCK6S-96734, VS-10349, Y1240525, ZXC177395

Properties

LogP
0.81
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.22222222222222
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Items Overall 18 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88.00
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99.00
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg115.50
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132.00
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143.00
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231.00
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297.00
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99.00
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ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
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ChemBridge Corp.14 daysUnited States
To:
903 mg99.00
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ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
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ChemBridge Corp.14 daysUnited States
To:
9010 mg137.50
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ChemBridge Corp.14 daysUnited States
To:
9020 mg209.00
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ChemBridge Corp.14 daysUnited States
To:
9025 mg247.50
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ChemBridge Corp.14 daysUnited States
To:
9050 mg407.00
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ChemBridge Corp.14 daysUnited States
To:
90100 mg803.00
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Description: Name: N-(4-amino-2-chlorophenyl)-2-methoxyacetamide; Stereochemistry: achiral; Compound state: solid
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