Catalog No.:AA00IUEU

937601-39-3 | 6-propyl-4-(trifluoromethyl)pyridin-2-ol

Name: Name:6-propyl-4-(trifluoromethyl)pyridin-2-ol
Brand: AABLOCKS
SKU: AA00IUEU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IUEU

Chemical Name:

6-propyl-4-(trifluoromethyl)pyridin-2-ol

CAS Number:

937601-39-3

Molecular Formula:

C9H10F3NO

Molecular Weight:

205.1770

MDL Number:

MFCD29044818

SMILES:

CCCc1nc(O)cc(c1)C(F)(F)F

Properties

Computed Properties

Complexity:

302

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:

1.8

Literature

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Tags:937601-39-3 Molecular Formula|937601-39-3 MDL|937601-39-3 SMILES|937601-39-3 6-propyl-4-(trifluoromethyl)pyridin-2-ol

Catalog No.: AA00IUEU

937601-39-3 | 6-propyl-4-(trifluoromethyl)pyridin-2-ol

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IUEU

Chemical Name: 6-propyl-4-(trifluoromethyl)pyridin-2-ol

CAS Number: 937601-39-3

Molecular Formula: C9H10F3NO

Molecular Weight: 205.1770

MDL Number: MFCD29044818

SMILES: CCCc1nc(O)cc(c1)C(F)(F)F

Properties

Complexity: 302

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.8

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ethyl 2-(2-fluorobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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