2-[(3-hydroxyphenyl)methyl]butanoic acid

Compound number:
MolPort-000-004-128
CAS number: 328288-90-0
IUPAC:
2-[(3-hydroxyphenyl)methyl]butanoic acid
IUPAC traditional:
2-[(3-hydroxyphenyl)methyl]butanoic acid
SMILES:
CCC(Cc1cccc(O)c1)C(O)=O
InChI key:
APDIHWXZDGCAGL-UHFFFAOYSA-N
Molecular formula:
C11H14O3
Molecular weight: 194.23

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S&H to USA: 105.00 USD
S&H to World: 105.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 15 business days Purity: 95
Last updated: last week In warehouse: 1.50 g
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1 mg September 13, 2019 24.90 USD
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2 mg September 13, 2019 28.00 USD
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3 mg September 13, 2019 31.00 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: 7 business days Purity: 90%
Last updated: this month In warehouse: 5.00 mg
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5 µmol September 3, 2019 48.00 USD
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1 mg September 3, 2019 40.00 USD
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5 mg September 3, 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: Building blocks Ships out: 15 business days Purity: 95%
Last updated: last week In warehouse: 1.50 g
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100 mg September 13, 2019 149.00 USD
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250 mg September 13, 2019 199.00 USD
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1000 mg September 13, 2019 279.00 USD
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S&H to USA: 58.35 USD
S&H to World: 89.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 40 business days Purity: 95
In warehouse: Made to order
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1 kg October 18, 2019 13333.00 USD
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S&H to USA: 50.00 USD
S&H to World: 120.00 USD

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Catalog: Made to order Ships out: 40 business days Purity: n/a
In warehouse: Made to order
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1 g October 18, 2019 613.00 USD
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2.5 g October 18, 2019 1271.00 USD
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5 g October 18, 2019 1610.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-004-128
CAS number: 328288-90-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002871097
ZINC000002871098
MFCD00814349
2-(3-Hydroxybenzyl)butanoic acid
2-(3-Hydroxy-benzyl)-butyric acid
2-(3-Hydroxybenzyl)butyric acid 3-(2-Carboxybut-1-yl)phenol
2-[(3-hydroxyphenyl)methyl]butanoic acid

InChI
InChI: 1S/C11H14O3/c1-2-9(11(13)14)6-8-4-3-5-10(12)7-8/h3-5,7,9,12H,2,6H2,1H3,(H,13,14)
InChI key: APDIHWXZDGCAGL-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C11H14O3
Molecular weight: 194.23

Scaffolds

Other

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2019 MolPort, v3.11, release date 23-08-2019 16:00 (+0200). All rights reserved.
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