(3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}phenyl)boronic acid



Compound number:
MolPort-020-003-341
CAS number: 937048-39-0
IUPAC:
(3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}phenyl)boronic acid
IUPAC traditional:
3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)c1cccc(c1)B(O)O
InChI key:
JBOOIEDHOGPRIZ-UHFFFAOYSA-N
Molecular formula:
C15H23BN2O4
Molecular weight: 306.17
Solubility: not available

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Catalog: Building blocks Ships out: 9 business days Purity: >98%
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100 mg May 27, 2021 74.00 USD
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1 g May 27, 2021 247.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: >=95.00%
Last updated: > 3 months ago In warehouse: 2.69 g
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100 mg May 28, 2021 45.36 USD
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250 mg May 28, 2021 88.20 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 95%
Last updated: this week In warehouse: 1000.00 mg
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100 mg May 28, 2021 205.00 USD
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250 mg May 28, 2021 314.00 USD
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1 g May 28, 2021 540.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 95%
Last updated: this month In warehouse: 1.68 g
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25 mg May 31, 2021 20.00 USD
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0.1 g May 31, 2021 59.00 USD
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0.25 g May 31, 2021 113.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: 95%
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1 g May 21, 2021 258.00 USD
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5 g May 21, 2021 858.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 95%
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5 g May 26, 2021 702.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 95%
Last updated: this month In warehouse: 5.00 g
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1 g May 31, 2021 286.00 USD
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5 g May 31, 2021 898.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-020-003-341
CAS number: 937048-39-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000169955597
(3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)phenyl)boronic acid
(3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid
[3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]boronic acid
MFCD10696664

InChI
InChI: 1S/C15H23BN2O4/c1-15(2,3)22-14(19)18-9-7-17(8-10-18)13-6-4-5-12(11-13)16(20)21/h4-6,11,20-21H,7-10H2,1-3H3
InChI key: JBOOIEDHOGPRIZ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C15H23BN2O4
Molecular weight: 306.17

Scaffolds

Other

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