Catalog No.:AA00IP3Z

1795489-54-1 | 4-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

Name: Name:4-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
Brand: AABLOCKS
SKU: AA00IP3Z
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$1,087.00 $761.00

- +

>97%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IP3Z

Chemical Name:

4-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

CAS Number:

1795489-54-1

Molecular Formula:

C15H10F3N5

Molecular Weight:

317.2686

MDL Number:

MFCD28016166

SMILES:

FC(c1cccc(c1)Nc1ncnc(n1)c1cccnc1)(F)F

Properties

Computed Properties

Complexity:

379

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:

3.3

Literature

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SDS

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Tags:1795489-54-1 Molecular Formula|1795489-54-1 MDL|1795489-54-1 SMILES|1795489-54-1 4-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

Catalog No.: AA00IP3Z

1795489-54-1 | 4-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >97%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IP3Z

Chemical Name: 4-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine

CAS Number: 1795489-54-1

Molecular Formula: C15H10F3N5

Molecular Weight: 317.2686

MDL Number: MFCD28016166

SMILES: FC(c1cccc(c1)Nc1ncnc(n1)c1cccnc1)(F)F

Properties

Complexity: 379

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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500546-66-7

3-(2-Chloroethyl)-1-[3-(trifluoromethyl)phenyl]urea

AA00IPCW | MFCD03787347

62522-97-8

6,7-dimethyl 5-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate

AA00IPFM | MFCD00243861

325809-26-5

2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile

AA00IPII | MFCD01815459

67382-49-4

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AA00IPLJ | MFCD02082364

477857-23-1

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AA00IPOM | MFCD02187291

1526600-49-6

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AA00IPQZ | MFCD27957293

383147-43-1

2,4-dichloro-N-[4-(1H-pyrrol-1-yl)phenyl]benzene-1-sulfonamide

AA00IPTX | MFCD03012002

860783-84-2

ethyl 2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate

AA00IPWO | MFCD04124427

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