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7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile



Compound number:
MolPort-005-982-654
CAS number: 1030419-72-7
IUPAC:
7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
IUPAC traditional:
7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
SMILES:
COCc1nc2ncc(C#N)c(N)n2n1
InChI key:
JLRWDMXYAXLBBF-UHFFFAOYSA-N
Molecular formula:
C8H8N6O
Molecular weight: 204.193
Solubility: not available

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Price range: from to USD Pack size: from to mg
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Direct S&H to USA: 159.00 USD
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Catalog: Screening compound Ships out: 9 business days Purity: >90%
Last updated: this week In warehouse: 1.00 g
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1 mg December 21, 2021 30.22 USD
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2 mg December 21, 2021 31.93 USD
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3 micromol December 21, 2021 30.00 USD
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Catalog: Screening compound Ships out: 5 business days Purity: 92 - 98%
Last updated: > 3 months ago In warehouse: 300.00 mg
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3 micromol December 15, 2021 32.00 USD
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5 micromol December 15, 2021 35.20 USD
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10 micromol December 15, 2021 60.00 USD
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Catalog: Building blocks Ships out: 9 business days Purity: >90%
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500 mg December 21, 2021 375.00 USD
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1 g December 21, 2021 637.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: >95%
Last updated: > 3 months ago In warehouse: Unverified
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500 mg December 15, 2021 280.00 USD
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1 g December 15, 2021 480.00 USD
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5 g December 15, 2021 1190.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: n/a
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500 mg December 22, 2021 250.00 USD
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1 g December 22, 2021 425.00 USD
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5 g December 22, 2021 1065.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 90%
Last updated: this week In warehouse: 1000.00 mg
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500 mg December 22, 2021 762.00 USD
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1 g December 22, 2021 1149.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-005-982-654
CAS number: 1030419-72-7

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000020227834
7-Amino-2-methoxymethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
7-amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
MFCD11982963

InChI
InChI: 1S/C8H8N6O/c1-15-4-6-12-8-11-3-5(2-9)7(10)14(8)13-6/h3H,4,10H2,1H3
InChI key: JLRWDMXYAXLBBF-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C8H8N6O
Molecular weight: 204.193

Scaffolds

Other

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2021 MolPort, v5.49, release date 07-12-2021 03:30 (+0200). All rights reserved.
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