IUPAC Traditional

N-[(furan-2-yl)methyl]-1-(prop-2-en-1-yl)-1H-1,2,3,4-tetrazol-5-amine

Compound number MolPort-000-945-273
Molecular weight 205.221
InChI key RURQGVBYTZEVDY-UHFFFAOYSA-N
Molecular formula C9H11N5O
DMSO Solubility Unknown
SMILES C=CCn1nnnc1NCc1ccco1
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$71.00
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Pack size:
5 micromol
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United States
Lead time:
21 business days
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ChemBridge Corporation

Direct S&H to USA
45.00 USD
Catalog
Screening compound
Ships out
21 business days
Purity
90%
Last updated
last week
In warehouse
100.00 mg
Salt: FREE

Supplier Catalogue Data

Pack size
Ships out
Price
Quantity
5 micromol
January 9, 2023
26.00 USD
1 mg
January 9, 2023
24.00 USD
5 mg
January 9, 2023
29.00 USD

Specs

Direct S&H to USA
57.00 USD
Catalog
Screening compound
Ships out
6 business days
Purity
>=90%
Last updated
today
In warehouse
205.90 mg

Supplier Catalogue Data

Pack size
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Price
Quantity
5 mg
December 19, 2022
20.90 USD
10 mg
December 19, 2022
20.90 USD
20 mg
December 19, 2022
30.80 USD

Vitas M Chemical Limited

Direct S&H to USA
220.00 USD
Catalog
Screening compound
Ships out
16 business days
Purity
>90%
Last updated
today
In warehouse
125.00 mg

Supplier Catalogue Data

Pack size
Ships out
Price
Quantity
1 mg
January 2, 2023
30.22 USD
2 mg
January 2, 2023
31.93 USD
3 micromol
January 2, 2023
30.00 USD
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More Information

Compound identifiers

Compound number
MolPort-000-945-273

Names, Synonyms and 3rd Party Identifiers

Name
(1-Allyl-1H-tetrazol-5-yl)-furan-2-ylmethyl-amine
1-allyl-N-(2-furylmethyl)-1H-tetraazol-5-amine
1-allyl-N-(2-furylmethyl)-1H-tetrazol-5-amine
N-(furan-2-ylmethyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

InChI

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

Formula

Molecular formula
C9H11N5O
Molecular weight
205.221

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