Catalog No.:AA00IRMU

1446786-30-6 | 3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol

Name: Name:3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol
Brand: AABLOCKS
SKU: AA00IRMU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$283.00 $198.00

- +

5mg

>90%

1 week

$294.00 $206.00

- +

10mg

>90%

1 week

$326.00 $228.00

- +

500mg

>90%

1 week

$1,654.00 $1,158.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IRMU

Chemical Name:

3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol

CAS Number:

1446786-30-6

Molecular Formula:

C8H11F3N2O

Molecular Weight:

208.1809

MDL Number:

MFCD25901664

SMILES:

OCCCc1cc(n(n1)C)C(F)(F)F

Properties

Computed Properties

Complexity:

186

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:

1.1

Literature

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Tags:1446786-30-6 Molecular Formula|1446786-30-6 MDL|1446786-30-6 SMILES|1446786-30-6 3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol

Catalog No.: AA00IRMU

1446786-30-6 | 3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol

Pack Size： 1mg

Purity： >90%

1 week

$283.00 $198.00

Pack Size： 5mg

Purity： >90%

1 week

$294.00 $206.00

Pack Size： 10mg

Purity： >90%

1 week

$326.00 $228.00

Pack Size： 500mg

Purity： >90%

1 week

$1,654.00 $1,158.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IRMU

Chemical Name: 3-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]propan-1-ol

CAS Number: 1446786-30-6

Molecular Formula: C8H11F3N2O

Molecular Weight: 208.1809

MDL Number: MFCD25901664

SMILES: OCCCc1cc(n(n1)C)C(F)(F)F

Properties

Complexity: 186

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

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