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Home CSSS00000008811

Structure Info

Chemspace ID
CSSS00000008811 (In-Stock Screening Compounds)
CAS
61988-37-2
MFCD
MFCD00447489
IUPAC Name
4-(1,1,2,2-tetrafluoroethoxy)benzene-1,3-diamine
Mol formula
C8H8F4N2O
Mol weight
224 Da
Catalog Number(s)
5156745, 15298705, 61988-37-2, AA00EIRK, ACM61988372, AG77404, AGN-PC-0JVOO6, AR00EJJC, B588858, BBV-38775035, BD89388, CS-0218878, CSC000008811, CUS56937660, EN300-02361, FT89736, G35551, HY-W161478, JH383820, LN02044101, OSSL_416735, PB56839251, STK894858, Y3245503, Z56761783

Properties

LogP
1.47
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
61
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C8H8F4N2O
Zoom the structure
CSSS00000008811
 

Items Overall 22 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd5 daysUkraine
To:
901 mg74
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Enamine Ltd5 daysUkraine
To:
902 mg76
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Enamine Ltd5 daysUkraine
To:
905 mg82
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Enamine Ltd5 daysUkraine
To:
9010 mg92
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Enamine Ltd5 daysUkraine
To:
9020 mg111
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UORSY5 daysUkraine
To:
901 mg74
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UORSY5 daysUkraine
To:
902 mg76
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UORSY5 daysUkraine
To:
905 mg82
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UORSY5 daysUkraine
To:
9010 mg92
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UORSY5 daysUkraine
To:
9020 mg111
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Princeton Biomolecular Research10 daysUnited States
To:
901 mg88
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg94
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg116
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol94
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99
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ChemBridge Corp.14 daysUnited States
To:
901 mg68
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ChemBridge Corp.14 daysUnited States
To:
905 mg99
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Description: Name: 4-(1,1,2,2-tetrafluoroethoxy)-1,3-benzenediamine; Stereochemistry: achiral; Compound state: solid
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