phenyl[1-(2-phenylethyl)piperidin-4-yl]methanol

Compound number:
MolPort-003-983-619
CAS number: 107703-78-6
IUPAC:
phenyl[1-(2-phenylethyl)piperidin-4-yl]methanol
IUPAC traditional:
glemanserin
SMILES:
OC(C1CCN(CCc2ccccc2)CC1)c1ccccc1
InChI key:
AXNGJCOYCMDPQG-UHFFFAOYSA-N
Molecular formula:
C20H25NO
Molecular weight: 295.426
Solubility: not available
Sample Reformatting

Marketplace Offers

Price range: from to USD Pack size: from to mg
In warehouse: from to mg Lead time: from to days
S&H to USA: 60.00 USD
S&H to World: 60.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 5 business days Purity: >99%
Last updated: 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg December 13, 2019 182.90 USD
ADD TO CART
50 mg December 13, 2019 725.70 USD
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S&H to USA: 60.00 USD
S&H to World: 180.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 20 business days Purity: >=98%
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
1 mg January 3, 2020 53.10 USD
ADD TO CART
5 mg January 3, 2020 146.32 USD
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S&H to USA: 70.00 USD
S&H to World: 90.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 7 business days Purity: 95
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
1 g December 17, 2019 280.00 USD
ADD TO CART
5 g December 17, 2019 560.00 USD
ADD TO CART
S&H to USA: 77.00 USD
S&H to World: 154.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 10 business days Purity: > 98%
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg December 20, 2019 252.18 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-983-619
CAS number: 107703-78-6

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001481850
ZINC000001843091
1-Phenylethyl-4-phenylhydroxymethylpiperidine
MDL 11,939
MDL 11939
?-phenyl-1-(2-phenylethyl)-4-piperidinemethanol
phenyl[1-(2-phenylethyl)piperidin-4-yl]methanol

InChI
InChI: 1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2
InChI key: AXNGJCOYCMDPQG-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C20H25NO
Molecular weight: 295.426

Other

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Compound Solubility
2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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