CS-0110755
2,6-Di(pyridin-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone
Manufacturer: ChemScene
CAS Number: 34072-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0110755-10g | In Stock | ₹ 92,832.60 |
CS-0110755 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₀N₄O₄
Molecular Weight
370.32
Synonyms
N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide
SMILES
O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=NC=C4)=O)=C2)=O)C5=CC=NC=C5
Tpsa
103.92
Logp
0.6808
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Di(pyridin-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone | Aaron Chemicals LLC | -- | |
 | 34072-51-0 | 2,6-Di(pyridin-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone | A2B Chem | ₹ 10,951.68 - ₹ 16,855.32 |
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-P330-P362+P364-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: C₂₀H₁₀N₄O₄
Molecular Weight: 370.32
Synonyms: N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide
SMILES: O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=NC=C4)=O)=C2)=O)C5=CC=NC=C5
Tpsa: 103.92
Logp: 0.6808
H Acceptors: 8
H Donors: 0
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:
C₂₀H₁₀N₄O₄
Molecular Weight:
370.32
Synonyms:
N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide
SMILES:
O=C1N(C(C2=C1C=C3C(C(N(C3=O)C4=CC=NC=C4)=O)=C2)=O)C5=CC=NC=C5
Tpsa:
103.92
Logp:
0.6808
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀N₂O₄
Molecular Weight: 530.61
Synonyms: N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdiimide
SMILES: O=C1N(C(C2=CC=C(C3=C4C=CC1=C23)C5=CC=C6C(N(C(C7=CC=C4C5=C76)=O)C(CC)CC)=O)=O)C(CC)CC
Tpsa: 78.14
Logp: 6.6852
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀N₂O₄
Molecular Weight:
530.61
Synonyms:
N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdiimide
SMILES:
O=C1N(C(C2=CC=C(C3=C4C=CC1=C23)C5=CC=C6C(N(C(C7=CC=C4C5=C76)=O)C(CC)CC)=O)=O)C(CC)CC
Tpsa:
78.14
Logp:
6.6852
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00230851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4,6-dimethylbenzene-1,3-dicarboxylic acid
SMILES: O=C(C1=C(C=C(C(C(O)=O)=C1)C)C)O
Tpsa: 74.6
Logp: 1.69984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00230851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4,6-dimethylbenzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=C(C=C(C(C(O)=O)=C1)C)C)O
Tpsa:
74.6
Logp:
1.69984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30489603
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO₄
Molecular Weight: 333.34
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC=C(C(N)=C2)C3=CC=C(C=C3)C(O)=O
Tpsa: 100.62
Logp: 3.9992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30489603
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO₄
Molecular Weight:
333.34
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC=C(C(N)=C2)C3=CC=C(C=C3)C(O)=O
Tpsa:
100.62
Logp:
3.9992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4