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C9H11N5O | N-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
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IUPAC Traditional

N-[(4-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine

Compound number MolPort-000-864-040
Molecular weight 205.221
InChI key XXYLGAZEGBFHHN-UHFFFAOYSA-N
Molecular formula C9H11N5O
DMSO Solubility Unknown
SMILES COc1ccc(CNc2nnn[nH]2)cc1
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$85.80
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5 mg
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Direct S&H to USA
63.00 USD
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Screening compound
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6 business days
Purity
>=90%
Last updated
today
In warehouse
264.80 mg

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5 mg
April 10, 2023
22.80 USD
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10 mg
April 10, 2023
22.80 USD
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20 mg
April 10, 2023
33.60 USD
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ChemBridge Corporation

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95.00 USD
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16 business days
Purity
90%
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this week
In warehouse
25.00 mg
Salt: FREE

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1 micromol
April 24, 2023
53.00 USD
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5 micromol
April 24, 2023
60.00 USD
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1 mg
April 24, 2023
53.00 USD
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Vitas M Chemical Limited

Direct S&H to USA
220.00 USD
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16 business days
Purity
>90%
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today
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416.00 mg

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1 micromol
April 24, 2023
33.00 USD
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2 micromol
April 24, 2023
33.00 USD
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3 micromol
April 24, 2023
33.00 USD
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INTERBIOSCREEN DOO BAR

Direct S&H to USA
220.00 USD
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Screening compound
Ships out
11 business days
Purity
95%
Last updated
last week
In warehouse
230.00 mg

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3 micromol
April 17, 2023
39.00 USD
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5 micromol
April 17, 2023
43.00 USD
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10 micromol
April 17, 2023
74.00 USD
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More Information

Compound Identifiers

Compound number
MolPort-000-864-040

Names, Synonyms and 3rd Party Identifiers

Name
ZINC000004897343
(4-Methoxy-benzyl)-(1H-tetrazol-5-yl)-amine
1H-1,2,3,4-tetraazol-5-yl[(4-methoxyphenyl)methyl]amine
N-(4-methoxybenzyl)-1H-tetrazol-5-amine
N-(4-methoxybenzyl)-N-(1H-tetraazol-5-yl)amine

InChI

InChI
1/C9H11N5O/c1-15-8-4-2-7(3-5-8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14)
InChI key
XXYLGAZEGBFHHN-UHFFFAOYSA-N

Formula

Molecular formula
C9H11N5O
Molecular weight
205.221

Google Scholar Data

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