CS-0110693
4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid
Manufacturer: ChemScene
CAS Number: 49546-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110693-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0110693-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0110693-5g | In Stock | ₹ 52,065.00 |
CS-0110693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₁₄N₂O₈
Molecular Weight
506.42
Synonyms
None
SMILES
O=C(N(C1=O)C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(N(C4=O)C5=CC=C(C(O)=O)C=C5)=O)C6=C4C=CC1=C36
Tpsa
152.74
Logp
2.4404
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 44-(1368-Tetraoxo-1368-tetrahydrobenzo[lmn][38]phenanthroline-27-diyl)dibenzoic acid / 250mg / 711934885 / CS-0110693 / 0.000 / 49546-06-7 / [null] / 506.426 / C28H14N2O8 | eMolecules | ₹ 5,156.66 | |
 | 49546-06-7 | 4,4'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid | A2B Chem | ₹ 2,047.00 - ₹ 9,345.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₄N₂O₈
Molecular Weight: 506.42
Synonyms: None
SMILES: O=C(N(C1=O)C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(N(C4=O)C5=CC=C(C(O)=O)C=C5)=O)C6=C4C=CC1=C36
Tpsa: 152.74
Logp: 2.4404
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₄N₂O₈
Molecular Weight:
506.42
Synonyms:
None
SMILES:
O=C(N(C1=O)C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(N(C4=O)C5=CC=C(C(O)=O)C=C5)=O)C6=C4C=CC1=C36
Tpsa:
152.74
Logp:
2.4404
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
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=C(C=CC3=C1)C4=CC=NC=C4
Tpsa: 25.78
Logp: 4.9638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
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=C(C=CC3=C1)C4=CC=NC=C4
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: C₂₄H₁₈N₈
Molecular Weight: 418.45
Synonyms: 1,1,1,1-[1,1-Biphenyl]-3,3,5,5-tetrayltetrakis[1H -imidazole
SMILES: C1(C2=CC(N3C=CN=C3)=CC(N4C=CN=C4)=C2)=CC(N5C=CN=C5)=CC(N6C=CN=C6)=C1
Tpsa: 71.28
Logp: 4.0964
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₈
Molecular Weight:
418.45
Synonyms:
1,1,1,1-[1,1-Biphenyl]-3,3,5,5-tetrayltetrakis[1H -imidazole
SMILES:
C1(C2=CC(N3C=CN=C3)=CC(N4C=CN=C4)=C2)=CC(N5C=CN=C5)=CC(N6C=CN=C6)=C1
Tpsa:
71.28
Logp:
4.0964
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂F₄O₂
Molecular Weight: 371.15
Synonyms: None
SMILES: O=C(OCC1=C(C(F)=CC(F)=C1F)F)[C@H]2C(C)([C@@H]2/C=C(Cl)\Cl)C
Tpsa: 26.3
Logp: 4.8774
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:
C₁₅H₁₂Cl₂F₄O₂
Molecular Weight:
371.15
Synonyms:
None
SMILES:
O=C(OCC1=C(C(F)=CC(F)=C1F)F)[C@H]2C(C)([C@@H]2/C=C(Cl)\Cl)C
Tpsa:
26.3
Logp:
4.8774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4