CS-0098915
2,7-Di-4-pyridinylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
Manufacturer: ChemScene
CAS Number: 34151-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098915-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0098915-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0098915-5g | In Stock | ₹ 20,021.04 |
CS-0098915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₂N₄O₄
Molecular Weight
420.38
Synonyms
2,7-Di(4-pyridinyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES
O=C(N(C1=CC=NC=C1)C(C2=C3C4=C(C(N5C6=CC=NC=C6)=O)C=C2)=O)C3=CC=C4C5=O
Tpsa
100.54
Logp
3.231
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-di-4-pyridinyl- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 25,154.64 | |
 | 34151-49-0 | N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide | A2B Chem | ₹ 770.04 - ₹ 2,823.48 |
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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₂N₄O₄
Molecular Weight: 420.38
Synonyms: 2,7-Di(4-pyridinyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES: O=C(N(C1=CC=NC=C1)C(C2=C3C4=C(C(N5C6=CC=NC=C6)=O)C=C2)=O)C3=CC=C4C5=O
Tpsa: 100.54
Logp: 3.231
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₂N₄O₄
Molecular Weight:
420.38
Synonyms:
2,7-Di(4-pyridinyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
SMILES:
O=C(N(C1=CC=NC=C1)C(C2=C3C4=C(C(N5C6=CC=NC=C6)=O)C=C2)=O)C3=CC=C4C5=O
Tpsa:
100.54
Logp:
3.231
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₄N₂
Molecular Weight: 420.67
Synonyms: 2,7-Diamino-9,9-di-n-octylfluorene
SMILES: NC1=CC(C(CCCCCCCC)(CCCCCCCC)C2=C3C=CC(N)=C2)=C3C=C1
Tpsa: 52.04
Logp: 8.6187
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₄N₂
Molecular Weight:
420.67
Synonyms:
2,7-Diamino-9,9-di-n-octylfluorene
SMILES:
NC1=CC(C(CCCCCCCC)(CCCCCCCC)C2=C3C=CC(N)=C2)=C3C=C1
Tpsa:
52.04
Logp:
8.6187
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethylbeta-methylcinnamate
SMILES: C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethylbeta-methylcinnamate
SMILES:
C/C(C1=CC=CC=C1)=C\C(OCC)=O
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00046002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: (E)-3-PHENYL-BUT-2-EN-1-OL
SMILES: C/C(C1=CC=CC=C1)=C\CO
Tpsa: 20.23
Logp: 2.0822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
(E)-3-PHENYL-BUT-2-EN-1-OL
SMILES:
C/C(C1=CC=CC=C1)=C\CO
Tpsa:
20.23
Logp:
2.0822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2