methyl 4-(2-phenylethyl)piperazine-1-carboxylate

Compound number:
MolPort-001-610-022
IUPAC:
methyl 4-(2-phenylethyl)piperazine-1-carboxylate
IUPAC traditional:
methyl 4-(2-phenylethyl)piperazine-1-carboxylate
SMILES:
COC(=O)N1CCN(CCc2ccccc2)CC1
InChI key:
VQFYMVFFAJJYOL-UHFFFAOYSA-N
Molecular formula:
C14H20N2O2
Molecular weight: 248.326
Solubility: not available
Sample Reformatting

Marketplace Offers

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: 100.00 mg
Pack size Ships out Price Qty
1 mg December 6, 2019 30.22 USD
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2 mg December 6, 2019 33.07 USD
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3 mg December 6, 2019 38.77 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 month In warehouse: Unverified Salt: free
Pack size Ships out Price Qty
1 mg December 6, 2019 15.00 USD
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5 mg December 6, 2019 25.00 USD
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10 mg December 6, 2019 30.00 USD
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S&H to USA: 45.00 USD
S&H to World: 85.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 12 business days Purity: 90%
Last updated: 3 months ago In warehouse: 5.00 mg
Pack size Ships out Price Qty
5 micromol December 10, 2019 48.00 USD
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1 mg December 10, 2019 40.00 USD
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5 mg December 10, 2019 60.00 USD
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S&H to USA: 105.00 USD
S&H to World: 105.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 40 business days Purity: n/a
In warehouse: Made to order
Pack size Ships out Price Qty
4 mg January 17, 2020 290.00 USD
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50 mg January 17, 2020 390.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-610-022

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000020220561
MFCD06004622
4-Phenethyl-piperazine-1-carboxylic acid methyl ester
methyl 4-(2-phenylethyl)-1-piperazinecarboxylate
methyl 4-(2-phenylethyl)piperazine-1-carboxylate
methyl 4-(2-phenylethyl)piperazinecarboxylate

InChI
InChI: 1S/C14H20N2O2/c1-18-14(17)16-11-9-15(10-12-16)8-7-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
InChI key: VQFYMVFFAJJYOL-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C14H20N2O2
Molecular weight: 248.326

Other

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Compound Solubility
2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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