CS-0170416
2",3'-Dinitro-[1,1':4',1":4",1"'-quaterphenyl]-3,3'",5,5'"-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 2260884-23-7
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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
C₂₈H₁₆N₂O₁₂
Molecular Weight
572.43
Synonyms
None
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3[N+]([O-])=O)C([N+]([O-])=O)=C2)=C1)O
Tpsa
235.48
Logp
5.2968
H Acceptors
8
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260884-23-7 | | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₆N₂O₁₂
Molecular Weight: 572.43
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3[N+]([O-])=O)C([N+]([O-])=O)=C2)=C1)O
Tpsa: 235.48
Logp: 5.2968
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₆N₂O₁₂
Molecular Weight:
572.43
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3[N+]([O-])=O)C([N+]([O-])=O)=C2)=C1)O
Tpsa:
235.48
Logp:
5.2968
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀N₂O₈
Molecular Weight: 512.47
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3N)C(N)=C2)=C1)O
Tpsa: 201.24
Logp: 4.6448
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀N₂O₈
Molecular Weight:
512.47
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3N)C(N)=C2)=C1)O
Tpsa:
201.24
Logp:
4.6448
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄
Molecular Weight: 266.34
Synonyms: 4,4''-(1,4-phenylene)bis[3,5-dimethyl-1h-pyrazole
SMILES: CC1=C(C2=CC=C(C3=C(C)NN=C3C)C=C2)C(C)=NN1
Tpsa: 57.36
Logp: 3.70048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄
Molecular Weight:
266.34
Synonyms:
4,4''-(1,4-phenylene)bis[3,5-dimethyl-1h-pyrazole
SMILES:
CC1=C(C2=CC=C(C3=C(C)NN=C3C)C=C2)C(C)=NN1
Tpsa:
57.36
Logp:
3.70048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: 1-(2,6-Diisopropylphenyl)imidazole
SMILES: CC(C1=C(N2C=CN=C2)C(C(C)C)=CC=C1)C
Tpsa: 17.82
Logp: 4.1191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
1-(2,6-Diisopropylphenyl)imidazole
SMILES:
CC(C1=C(N2C=CN=C2)C(C(C)C)=CC=C1)C
Tpsa:
17.82
Logp:
4.1191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3