CS-0603146

2,3-Diphenylpyrazino[2,3-d]pyridazine-5,8-diamine

Manufacturer: ChemScene

CAS Number: 52197-22-5

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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

C₁₈H₁₄N₆

Molecular Weight

314.34

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=NN=C3N)N)N=C2C4=CC=CC=C4

Tpsa

103.6

Logp

2.9182

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23539
52197-22-5 | 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine
A2B Chem --

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-0603146

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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:
C₁₈H₁₄N₆

Molecular Weight:
314.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=NN=C3N)N)N=C2C4=CC=CC=C4

Tpsa:
103.6

Logp:
2.9182

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0603147

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Purity:
98%

MDL No:
MFCD09053131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
CC(C)C1=C(C(=NN1)C(=O)N)[N+](=O)[O-]

Tpsa:
114.91

Logp:
0.5402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0603148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=COCCO1)NC2CC2

Tpsa:
47.56

Logp:
0.1532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603150

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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:
C₁₁H₉Cl₂N₃O

Molecular Weight:
270.11

Synonyms:
None

SMILES:
CC1=C(N=NN1C2=C(C(=CC=C2)Cl)Cl)C(=O)C

Tpsa:
47.78

Logp:
3.08512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2