CS-1007420

Benzene-1,3,5-triyl triisonicotinate

Manufacturer: ChemScene

CAS Number: 1239246-82-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₅N₃O₆

Molecular Weight

441.39

Synonyms

None

SMILES

O=C(OC=1C=C(OC(=O)C=2C=CN=CC2)C=C(OC(=O)C=3C=CN=CC3)C1)C=4C=CN=CC4

Tpsa

117.57

Logp

3.5292

H Acceptors

9

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-1007420

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₅N₃O₆

Molecular Weight:
441.39

Synonyms:
None

SMILES:
O=C(OC=1C=C(OC(=O)C=2C=CN=CC2)C=C(OC(=O)C=3C=CN=CC3)C1)C=4C=CN=CC4

Tpsa:
117.57

Logp:
3.5292

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007423

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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:
C₁₈H₁₀N₂O₈

Molecular Weight:
382.28

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C2=CC=C3C(=O)N(C(=O)C4=CC=C(C1=O)C2=C34)CC(=O)O

Tpsa:
149.36

Logp:
0.201

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1007426

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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:
C₃₅H₂₇IrN₂O₂

Molecular Weight:
699.82

Synonyms:
None

SMILES:
O1=C([CH-]C(=O[Ir+3]123([C-]=4C=5C=CC=CC5C=CC4C=6C=CC=C[N]62)[C-]=7C=8C=CC=CC8C=CC7C=9C=CC=C[N]93)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1007427

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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:
C₃₂H₂₃F₆N₆O₄PRu

Molecular Weight:
801.60

Synonyms:
None

SMILES:
[H+].O=C([O-])C1=CC=[N]2C(=C1)C=3C=C(C=C[N]3[Ru+2]452([N]=6C=CC=CC6C=7C=CC=C[N]74)[N]=8C=CC=CC8C=9C=CC=C[N]95)C(=O)[O-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A