CS-0169783

Tris(4-(pyrimidin-5-yl)phenyl)amine

Manufacturer: ChemScene

CAS Number: 1801658-06-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₁N₇

Molecular Weight

479.53

Synonyms

None

SMILES

N(C1=CC=C(C2=CN=CN=C2)C=C1)(C3=CC=C(C4=CN=CN=C4)C=C3)C5=CC=C(C6=CN=CN=C6)C=C5

Tpsa

80.58

Logp

6.5274

H Acceptors

7

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0169783

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₂₁N₇

Molecular Weight:
479.53

Synonyms:
None

SMILES:
N(C1=CC=C(C2=CN=CN=C2)C=C1)(C3=CC=C(C4=CN=CN=C4)C=C3)C5=CC=C(C6=CN=CN=C6)C=C5

Tpsa:
80.58

Logp:
6.5274

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0169784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₉H₂₄N₄

Molecular Weight:
548.63

Synonyms:
None

SMILES:
N(C1=CC=C(C#CC2=CC=NC=C2)C=C1)(C3=CC=C(C#CC4=CC=NC=C4)C=C3)C5=CC=C(C#CC6=CC=NC=C6)C=C5

Tpsa:
41.91

Logp:
7.5408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0169786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₁₈N₁₀

Molecular Weight:
446.47

Synonyms:
None

SMILES:
N(C1=CC=C(N2N=CN=C2)C=C1)(C3=CC=C(N4N=CN=C4)C=C3)C5=CC=C(N6N=CN=C6)C=C5

Tpsa:
95.37

Logp:
3.8985

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0169787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₉H₂₇NO₆

Molecular Weight:
605.63

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=C(N(C(C=C3)=CC=C3C4=CC=CC(C(O)=O)=C4)C(C=C5)=CC=C5C6=CC=CC(C(O)=O)=C6)C=C2)=CC=C1

Tpsa:
115.14

Logp:
9.252

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9