Catalog No.:AA01B7YM

1803582-07-1 | 2-(Azetidin-3-yl)-5-bromopyridine, bis(trifluoroacetic acid)

Name: Name:2-(Azetidin-3-yl)-5-bromopyridine, bis(trifluoroacetic acid)
Brand: AABLOCKS
SKU: AA01B7YM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$443.00 $310.00

- +

100mg

95%

3 weeks

$633.00 $443.00

- +

250mg

95%

3 weeks

$877.00 $614.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01B7YM

Chemical Name:

2-(Azetidin-3-yl)-5-bromopyridine, bis(trifluoroacetic acid)

CAS Number:

1803582-07-1

Molecular Formula:

C12H11BrF6N2O4

Molecular Weight:

441.1212

MDL Number:

MFCD28145602

SMILES:

OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.Brc1ccc(nc1)C1CNC1

Properties

Computed Properties

Complexity:

220

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:

Literature

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SDS

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Tags:1803582-07-1 Molecular Formula|1803582-07-1 MDL|1803582-07-1 SMILES|1803582-07-1 2-(Azetidin-3-yl)-5-bromopyridine, bis(trifluoroacetic acid)

Catalog No.: AA01B7YM

1803582-07-1 | 2-(Azetidin-3-yl)-5-bromopyridine, bis(trifluoroacetic acid)

Pack Size： 50mg

Purity： 95%

3 weeks

$443.00 $310.00

Pack Size： 100mg

Purity： 95%

3 weeks

$633.00 $443.00

Pack Size： 250mg

Purity： 95%

3 weeks

$877.00 $614.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01B7YM

Chemical Name: 2-(Azetidin-3-yl)-5-bromopyridine, bis(trifluoroacetic acid)

CAS Number: 1803582-07-1

Molecular Formula: C12H11BrF6N2O4

Molecular Weight: 441.1212

MDL Number: MFCD28145602

SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.Brc1ccc(nc1)C1CNC1

Properties

Complexity: 220

Covalently-Bonded Unit Count: 3

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 12

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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