Catalog No.:AA00IQ4O

672952-04-4 | 1,1,1-trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol

Name: Name:1,1,1-trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol
Brand: AABLOCKS
SKU: AA00IQ4O
Rating: 90 (10 reviews)

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Purity

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Price(USD)

Quantity

500mg

in stock

$1,162.00 $814.00

- +

in stock

$2,266.00 $1,586.00

- +

in stock

$8,888.00 $6,222.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IQ4O

Chemical Name:

1,1,1-trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol

CAS Number:

672952-04-4

Molecular Formula:

C13H17F3N2O

Molecular Weight:

274.2821

MDL Number:

MFCD02083036

SMILES:

OC(C(F)(F)F)CN1CCN(CC1)c1ccccc1

Properties

Computed Properties

Complexity:

272

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.4

Literature

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Tags:672952-04-4 Molecular Formula|672952-04-4 MDL|672952-04-4 SMILES|672952-04-4 1,1,1-trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol

Catalog No.: AA00IQ4O

672952-04-4 | 1,1,1-trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol

Pack Size： 500mg

Purity：

in stock

$1,162.00 $814.00

Pack Size： 1g

Purity：

in stock

$2,266.00 $1,586.00

Pack Size： 5g

Purity：

in stock

$8,888.00 $6,222.00

Quantity

- +

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Technical Information

Catalog Number: AA00IQ4O

Chemical Name: 1,1,1-trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol

CAS Number: 672952-04-4

Molecular Formula: C13H17F3N2O

Molecular Weight: 274.2821

MDL Number: MFCD02083036

SMILES: OC(C(F)(F)F)CN1CCN(CC1)c1ccccc1

Properties

Complexity: 272

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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