N-[4-(cyclohexylsulfamoyl)phenyl]propanamide

Compound number:
MolPort-000-692-227
IUPAC:
N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
IUPAC traditional:
N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
SMILES:
CCC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1
InChI key:
FVGNKQKXLIEAEC-UHFFFAOYSA-N
Molecular formula:
C15H22N2O3S
Molecular weight: 310.41
Solubility: not available
Sample Reformatting

Marketplace Offers

Price range: from to USD Pack size: from to mg
In warehouse: from to mg Lead time: from to days
S&H to USA: 130.00 USD
S&H to World: 130.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
Last updated: today In warehouse: 71.00 mg
Pack size Ships out Price Qty
1 mg February 4, 2020 30.22 USD
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2 mg February 4, 2020 31.93 USD
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3 mg February 4, 2020 35.35 USD
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S&H to USA: 50.00 USD
S&H to World: 50.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: n/a
Last updated: today In warehouse: 48.40 mg
Pack size Ships out Price Qty
5 mg February 4, 2020 22.42 USD
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10 mg February 4, 2020 22.42 USD
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S&H to USA: 150.00 USD
S&H to World: 150.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 90+% BY 1H NMR
Last updated: this week In warehouse: Unverified Salt: free
Pack size Ships out Price Qty
1 mg February 4, 2020 15.00 USD
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5 mg February 4, 2020 25.00 USD
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10 mg February 4, 2020 30.00 USD
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S&H to USA: 105.00 USD
S&H to World: 105.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 95
Last updated: > 3 months ago In warehouse: 172.00 mg
Pack size Ships out Price Qty
1 mg February 4, 2020 24.90 USD
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2 mg February 4, 2020 28.00 USD
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3 mg February 4, 2020 31.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-692-227

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000358936
MFCD03505744
N-{4-(cyclohexylamino)sulfonylphenyl}propanamide
N-{4-[(cyclohexylamino)sulfonyl]phenyl}propanamide
N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
N-(4-Cyclohexylsulfamoyl-phenyl)-propionamide

InChI
InChI: 1S/C15H22N2O3S/c1-2-15(18)16-12-8-10-14(11-9-12)21(19,20)17-13-6-4-3-5-7-13/h8-11,13,17H,2-7H2,1H3,(H,16,18)
InChI key: FVGNKQKXLIEAEC-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C15H22N2O3S
Molecular weight: 310.41

Other

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Compound Solubility
2019 MolPort, v3.32, release date 27-12-2019 14:00 (+0200). All rights reserved.
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