CS-1007367

5,6-Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)pyrazine-2,3-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 1883400-34-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₈H₃₆N₆

Molecular Weight

696.84

Synonyms

None

SMILES

N#CC=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4C(C=5C=CC=CC53)(C)C)C(=NC1C#N)C=6C=CC(=CC6)N7C=8C=CC=CC8C(C=9C=CC=CC97)(C)C

Tpsa

79.84

Logp

11.77216

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA93917
1883400-34-7 | 5,6-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)pheny]-2,3-dicyano– pyrazine
A2B Chem ₹ 13,689.60 - ₹ 36,020.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007367

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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:
C₄₈H₃₆N₆

Molecular Weight:
696.84

Synonyms:
None

SMILES:
N#CC=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4C(C=5C=CC=CC53)(C)C)C(=NC1C#N)C=6C=CC(=CC6)N7C=8C=CC=CC8C(C=9C=CC=CC97)(C)C

Tpsa:
79.84

Logp:
11.77216

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1007368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
[N-]=[N+]=NC=1C=C(C=C(C1)C(=O)O)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1007369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅O₇P

Molecular Weight:
302.22

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)P(=O)(OCC)OCC)C(=O)O

Tpsa:
110.13

Logp:
1.9744

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1007370

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(=C1)C(=O)O)NC(=N)N

Tpsa:
136.5

Logp:
0.38837

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
3