Catalog No.:AA00ISZL

1296201-72-3 | 2-chloro-5-[2-(trimethylsilyl)ethynyl]pyridin-4-amine

Name: Name:2-chloro-5-[2-(trimethylsilyl)ethynyl]pyridin-4-amine
Brand: AABLOCKS
SKU: AA00ISZL
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

$702.00 $492.00

- +

>95%

1 week

$963.00 $674.00

- +

>95%

1 week

$3,580.00 $2,506.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ISZL

Chemical Name:

2-chloro-5-[2-(trimethylsilyl)ethynyl]pyridin-4-amine

CAS Number:

1296201-72-3

Molecular Formula:

C10H13ClN2Si

Molecular Weight:

224.7621

MDL Number:

MFCD19686133

SMILES:

Nc1cc(Cl)ncc1C#C[Si](C)(C)C

Properties

Computed Properties

Complexity:

260

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:1296201-72-3 Molecular Formula|1296201-72-3 MDL|1296201-72-3 SMILES|1296201-72-3 2-chloro-5-[2-(trimethylsilyl)ethynyl]pyridin-4-amine

Catalog No.: AA00ISZL

1296201-72-3 | 2-chloro-5-[2-(trimethylsilyl)ethynyl]pyridin-4-amine

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

$702.00 $492.00

Pack Size： 1g

Purity： >95%

1 week

$963.00 $674.00

Pack Size： 5g

Purity： >95%

1 week

$3,580.00 $2,506.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ISZL

Chemical Name: 2-chloro-5-[2-(trimethylsilyl)ethynyl]pyridin-4-amine

CAS Number: 1296201-72-3

Molecular Formula: C10H13ClN2Si

Molecular Weight: 224.7621

MDL Number: MFCD19686133

SMILES: Nc1cc(Cl)ncc1C#C[Si](C)(C)C

Properties

Complexity: 260

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: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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