CS-0170228

3,6-Bis(1H-benzo[d]imidazol-1-yl)pyridazine

Manufacturer: ChemScene

CAS Number: 960498-88-8

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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

C₁₈H₁₂N₆

Molecular Weight

312.33

Synonyms

None

SMILES

C1(N2C=NC3=CC=CC=C23)=NN=C(N4C=NC5=CC=CC=C45)C=C1

Tpsa

61.42

Logp

3.1544

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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-0170228

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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:
C₁₈H₁₂N₆

Molecular Weight:
312.33

Synonyms:
None

SMILES:
C1(N2C=NC3=CC=CC=C23)=NN=C(N4C=NC5=CC=CC=C45)C=C1

Tpsa:
61.42

Logp:
3.1544

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170238

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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:
C₁₄H₈N₂O₈

Molecular Weight:
332.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C([N+]([O-])=O)=C2)C=C1[N+]([O-])=O)O

Tpsa:
160.88

Logp:
2.5664

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0170239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆O₆

Molecular Weight:
364.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C(C)=C2)C=C1O)O

Tpsa:
115.06

Logp:
4.13662

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0170240

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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:
C₂₀H₁₄O₆

Molecular Weight:
350.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C=C2)C=C1O)O

Tpsa:
115.06

Logp:
3.8282

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4