Catalog No.:AA00BHOV

224818-27-3 | 3-(3-PYRROLIDINYLOXY)PYRIDINE

Name: Name:3-(3-PYRROLIDINYLOXY)PYRIDINE
Brand: AABLOCKS
SKU: AA00BHOV
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

90%

3 weeks

$481.00 $337.00

- +

100mg

90%

3 weeks

$577.00 $404.00

- +

250mg

90%

3 weeks

$700.00 $490.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00BHOV

Chemical Name:

3-(3-PYRROLIDINYLOXY)PYRIDINE

CAS Number:

224818-27-3

Molecular Formula:

C9H12N2O

Molecular Weight:

164.2044

MDL Number:

MFCD08688535

SMILES:

C1NCC(C1)Oc1cccnc1

Properties

Computed Properties

Complexity:

141

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:

0.6

Literature

Title: Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands.

Journal: Journal of medicinal chemistry 20090423

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SDS

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Tags:224818-27-3 Molecular Formula|224818-27-3 MDL|224818-27-3 SMILES|224818-27-3 3-(3-PYRROLIDINYLOXY)PYRIDINE

Catalog No.: AA00BHOV

224818-27-3 | 3-(3-PYRROLIDINYLOXY)PYRIDINE

Pack Size： 50mg

Purity： 90%

3 weeks

$481.00 $337.00

Pack Size： 100mg

Purity： 90%

3 weeks

$577.00 $404.00

Pack Size： 250mg

Purity： 90%

3 weeks

$700.00 $490.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00BHOV

Chemical Name: 3-(3-PYRROLIDINYLOXY)PYRIDINE

CAS Number: 224818-27-3

Molecular Formula: C9H12N2O

Molecular Weight: 164.2044

MDL Number: MFCD08688535

SMILES: C1NCC(C1)Oc1cccnc1

Properties

Complexity: 141

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 0.6

Literature fold

Title: Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands.

Journal: Journal of medicinal chemistry20090423