CS-0170298
2,9-Di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Manufacturer: ChemScene
CAS Number: 136847-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170298-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0170298-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0170298-1g | In Stock | ₹ 27,293.64 |
CS-0170298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₁₆N₄O₄
Molecular Weight
544.52
Synonyms
N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE
SMILES
O=C1N(C2=CC=NC=C2)C(C3=CC=C(C4=CC=C5C(N(C6=CC=NC=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O
Tpsa
103.92
Logp
4.7314
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,9-Di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 28,577.04 | |
 | 136847-29-5 | 2,9-Di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | A2B Chem | ₹ 6,588.12 - ₹ 30,031.56 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₁₆N₄O₄
Molecular Weight: 544.52
Synonyms: N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE
SMILES: O=C1N(C2=CC=NC=C2)C(C3=CC=C(C4=CC=C5C(N(C6=CC=NC=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O
Tpsa: 103.92
Logp: 4.7314
H Acceptors: 8
H Donors: 0
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:
C₃₄H₁₆N₄O₄
Molecular Weight:
544.52
Synonyms:
N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE
SMILES:
O=C1N(C2=CC=NC=C2)C(C3=CC=C(C4=CC=C5C(N(C6=CC=NC=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O
Tpsa:
103.92
Logp:
4.7314
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: C₂₀H₁₄N₂
Molecular Weight: 282.34
Synonyms: None
SMILES: C1(C2=CC=NC=C2)=CC=C3C=CC(C4=CC=NC=C4)=CC3=C1
Tpsa: 25.78
Logp: 4.9638
H Acceptors: 2
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:
C₂₀H₁₄N₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
C1(C2=CC=NC=C2)=CC=C3C=CC(C4=CC=NC=C4)=CC3=C1
Tpsa:
25.78
Logp:
4.9638
H Acceptors:
2
H Donors:
0
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: C₂₆H₁₆N₄O₄
Molecular Weight: 448.43
Synonyms: None
SMILES: O=C(N(CC1=CC=NC=C1)C(C2=C3C4=C(C(N5CC6=CC=NC=C6)=O)C=C2)=O)C3=CC=C4C5=O
Tpsa: 103.92
Logp: 1.9522
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₄O₄
Molecular Weight:
448.43
Synonyms:
None
SMILES:
O=C(N(CC1=CC=NC=C1)C(C2=C3C4=C(C(N5CC6=CC=NC=C6)=O)C=C2)=O)C3=CC=C4C5=O
Tpsa:
103.92
Logp:
1.9522
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂
Molecular Weight: 376.49
Synonyms: None
SMILES: CCC1(CC)C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa: 25.78
Logp: 6.8971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂
Molecular Weight:
376.49
Synonyms:
None
SMILES:
CCC1(CC)C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa:
25.78
Logp:
6.8971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4