(2-butyl-1H-imidazol-4-yl)methanol



Compound number:
MolPort-000-002-435
CAS number: 68283-19-2
IUPAC:
(2-butyl-1H-imidazol-4-yl)methanol
IUPAC traditional:
(2-butyl-1H-imidazol-4-yl)methanol
SMILES:
CCCCc1nc(CO)c[nH]1
InChI key:
UZKBZGAMRJRWLR-UHFFFAOYSA-N
Molecular formula:
C8H14N2O
Molecular weight: 154.213
Solubility: not available

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Direct S&H to USA: 60.00 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 8 business days Purity: 97%
Last updated: > 3 months ago In warehouse: 102.75 g
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1 mg February 5, 2021 66.88 USD
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2 mg February 5, 2021 66.88 USD
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3 mg February 5, 2021 66.88 USD
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Catalog: Screening compound Ships out: 6 business days Purity: 90%
Last updated: today In warehouse: 1.07 g
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1 mg February 3, 2021 40.00 USD
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2 mg February 3, 2021 45.00 USD
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3 mg February 3, 2021 47.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 97%
Last updated: 3 months ago In warehouse: 102.75 g
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1 g February 5, 2021 16.25 USD
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10 g February 5, 2021 88.49 USD
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25 g February 5, 2021 171.57 USD
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Direct S&H to USA: 35.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 98%
Last updated: last month In warehouse: Unverified
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250 mg February 5, 2021 104.00 USD
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1 g February 5, 2021 133.00 USD
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5 g February 5, 2021 218.00 USD
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Direct S&H to USA: 80.00 USD
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Catalog: Building blocks Ships out: 7 business days Purity: 98%
Last updated: last week In warehouse: 25.00 g
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0.25 g February 4, 2021 142.00 USD
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1 g February 4, 2021 221.00 USD
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5 g February 4, 2021 318.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-002-435
CAS number: 68283-19-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000012956117
MFCD00239516
[(2-But-1yl)-1H-imidazol-4-yl]methanol
[2-(But-1-yl)-1H-imidazol-4-yl]methanol
(2-butyl-1H-imidazol-4-yl)methanol
2-Butyl-4-(hydroxymethyl)imidazole
2-Butyl-4-hydroxymethylimidazole
2-butyl-5-hydroxymethylimidazole
(2-Butyl-H-imidazol-4-yl)methanol
2-n-Butyl-4-Hydroxymethyl Imidazole

InChI
InChI: 1S/C8H14N2O/c1-2-3-4-8-9-5-7(6-11)10-8/h5,11H,2-4,6H2,1H3,(H,9,10)
InChI key: UZKBZGAMRJRWLR-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C8H14N2O
Molecular weight: 154.213

Scaffolds

Other

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