N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-{[4-(trifluoromethoxy)phenyl]formamido}propanamide



Compound number:
MolPort-044-560-379
CAS number: 2029049-79-2
IUPAC:
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-{[4-(trifluoromethoxy)phenyl]formamido}propanamide
IUPAC traditional:
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-{[4-(trifluoromethoxy)phenyl]formamido}propanamide
SMILES:
FC(F)(F)Oc1ccc(cc1)C(=O)NCCC(=O)N[C@@H]1CCCc2ccccc12 |r|
InChI key:
SGNRHEDBLPGDDC-GOSISDBHSA-N
Molecular formula:
C21H21F3N2O3
Molecular weight: 406.405
Solubility: not available

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Catalog: Screening compound Ships out: 15 business days Purity: 98.77%
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5 mg February 17, 2021 82.56 USD
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10 mg February 17, 2021 105.78 USD
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50 mg February 17, 2021 270.90 USD
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Catalog: Screening compound Ships out: 6 business days Purity: n/a
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1 mg February 4, 2021 172.86 USD
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5 mg February 4, 2021 439.89 USD
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Catalog: Screening compound Ships out: 20 business days Purity: >=98%
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5 mg February 24, 2021 63.21 USD
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10 mg February 24, 2021 113.52 USD
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25 mg February 24, 2021 251.55 USD
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Catalog: Building blocks Ships out: 6 business days Purity: 97%
Last updated: this week In warehouse: 250.00 mg
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50 mg February 4, 2021 356.00 USD
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Catalog: Building blocks Ships out: 9 business days Purity: >98%
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5 mg February 9, 2021 70.00 USD
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10 mg February 9, 2021 90.00 USD
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50 mg February 9, 2021 230.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: ≥98%
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5 mg February 8, 2021 104.00 USD
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10 mg February 8, 2021 143.00 USD
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25 mg February 8, 2021 258.00 USD
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Direct S&H to USA: 80.00 USD
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Catalog: Building blocks Ships out: 7 business days Purity: 98%
Last updated: last week In warehouse: 100.00 mg
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5 mg February 5, 2021 176.00 USD
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0.01 g February 5, 2021 205.00 USD
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0.05 g February 5, 2021 406.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-044-560-379
CAS number: 2029049-79-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000169340548
MFCD30489750
ML-390
ML390
N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]propyl]-4-(trifluoromethoxy)-benzamide

InChI
InChI: 1S/C21H21F3N2O3/c22-21(23,24)29-16-10-8-15(9-11-16)20(28)25-13-12-19(27)26-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-11,18H,3,5,7,12-13H2,(H,25,28)(H,26,27)/t18-/m1/s1
InChI key: SGNRHEDBLPGDDC-GOSISDBHSA-N

Calculated Properties
Molecular formula: C21H21F3N2O3
Molecular weight: 406.405

Other

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