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4-methyl-N-phenylpiperazine-1-carboxamide



Compound number:
MolPort-002-000-917
CAS number: 65766-72-5
IUPAC:
4-methyl-N-phenylpiperazine-1-carboxamide
IUPAC traditional:
4-methyl-N-phenylpiperazine-1-carboxamide
SMILES:
CN1CCN(CC1)C(=O)Nc1ccccc1
InChI key:
SXNAOFHNRSEHNL-UHFFFAOYSA-N
Molecular formula:
C12H17N3O
Molecular weight: 219.288
Solubility: not available

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Price range: from to USD Pack size: from to mg
In warehouse: from to mg Lead time: from to days
Direct S&H to USA: 159.00 USD
Direct S&H to World: 159.00 USD

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 9 business days Purity: >90%
Last updated: today In warehouse: 83.00 mg
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1 mg November 9, 2021 43.33 USD
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2 mg November 9, 2021 47.89 USD
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3 micromol November 9, 2021 45.00 USD
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Direct S&H to USA: 140.00 USD
Direct S&H to World: 155.00 USD

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 15 business days Purity: 90+% BY 1H NMR
Last updated: > 3 months ago In warehouse: Unverified Salt: free
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1 mg November 17, 2021 25.00 USD
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5 mg November 17, 2021 25.00 USD
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10 mg November 17, 2021 30.00 USD
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Direct S&H to USA: 50.00 USD
Direct S&H to World: 120.00 USD

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Catalog: Screening compound Ships out: 12 business days Purity: >90%
Last updated: today In warehouse: 100.00 mg
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1 mg November 12, 2021 66.00 USD
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2 mg November 12, 2021 68.00 USD
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5 mg November 12, 2021 73.00 USD
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Direct S&H to USA: 50.00 USD
Direct S&H to World: 120.00 USD

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Catalog: Building blocks Ships out: 12 business days Purity: 95.00
Last updated: today In warehouse: 4.00 g
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100 mg November 12, 2021 86.00 USD
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250 mg November 12, 2021 121.00 USD
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500 mg November 12, 2021 229.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-002-000-917
CAS number: 65766-72-5

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000236021
(4-methylpiperazinyl)-N-benzamide
4-Methyl-piperazine-1-carboxylic acid phenylamide
4-methyl-N-phenyl-1-piperazinecarboxamide
4-methyl-N-phenylpiperazine-1-carboxamide
MFCD00579618

InChI
InChI: 1S/C12H17N3O/c1-14-7-9-15(10-8-14)12(16)13-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,16)
InChI key: SXNAOFHNRSEHNL-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C12H17N3O
Molecular weight: 219.288

Other

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