CS-0110385
1,3,6,8-Tetra(pyridin-4-yl)pyrene
Manufacturer: ChemScene
CAS Number: 1402429-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110385-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0110385-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0110385-1g | In Stock | ₹ 21,218.88 |
| 5g | CS-0110385-5g | In Stock | ₹ 74,180.52 |
CS-0110385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₂N₄
Molecular Weight
510.59
Synonyms
4-[3,6,8-tris(pyridin-4-yl)pyren-1-yl]pyridine
SMILES
C1(C2=CC=NC=C2)=C(C=C3)C4=C5C3=C(C=C(C5=CC=C4C(C6=CC=NC=C6)=C1)C7=CC=NC=C7)C8=CC=NC=C8
Tpsa
51.56
Logp
8.832
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402429-80-4 | Pyridine, 4,4,4,4-(1,3,6,8-pyrenetetrayl)tetrakis- | A2B Chem | ₹ 5,304.72 - ₹ 75,720.60 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₂N₄
Molecular Weight: 510.59
Synonyms: 4-[3,6,8-tris(pyridin-4-yl)pyren-1-yl]pyridine
SMILES: C1(C2=CC=NC=C2)=C(C=C3)C4=C5C3=C(C=C(C5=CC=C4C(C6=CC=NC=C6)=C1)C7=CC=NC=C7)C8=CC=NC=C8
Tpsa: 51.56
Logp: 8.832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₂N₄
Molecular Weight:
510.59
Synonyms:
4-[3,6,8-tris(pyridin-4-yl)pyren-1-yl]pyridine
SMILES:
C1(C2=CC=NC=C2)=C(C=C3)C4=C5C3=C(C=C(C5=CC=C4C(C6=CC=NC=C6)=C1)C7=CC=NC=C7)C8=CC=NC=C8
Tpsa:
51.56
Logp:
8.832
H Acceptors:
4
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: C₁₅H₁₄N₂O₇
Molecular Weight: 334.28
Synonyms: 1,3-Di-(4-nitrophenoxy)-2-propanol
SMILES: OC(COC1=CC=C(C=C1)[N+]([O-])=O)COC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 124.97
Logp: 2.3217
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₇
Molecular Weight:
334.28
Synonyms:
1,3-Di-(4-nitrophenoxy)-2-propanol
SMILES:
OC(COC1=CC=C(C=C1)[N+]([O-])=O)COC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
124.97
Logp:
2.3217
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 1,3-bis(1H-imidazol-1-yl)benzene
SMILES: C1(N2C=CN=C2)=CC=CC(N3C=CN=C3)=C1
Tpsa: 35.64
Logp: 2.058
H Acceptors: 4
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
1,3-bis(1H-imidazol-1-yl)benzene
SMILES:
C1(N2C=CN=C2)=CC=CC(N3C=CN=C3)=C1
Tpsa:
35.64
Logp:
2.058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11110663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 1-[3-(1H-IMIDAZOL-1-YL)PROPYL]-1H-IMIDAZOLE
SMILES: N1(C=CN=C1)CCCN2C=CN=C2
Tpsa: 35.64
Logp: 1.1699
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11110663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
1-[3-(1H-IMIDAZOL-1-YL)PROPYL]-1H-IMIDAZOLE
SMILES:
N1(C=CN=C1)CCCN2C=CN=C2
Tpsa:
35.64
Logp:
1.1699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4