CS-0565019
(2S,2'S)-2,2'-(1,3,6,8-Tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipropanoic acid
Manufacturer: ChemScene
CAS Number: 429692-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565019-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0565019-5g | In Stock | ₹ 16,855.32 |
| 25g | CS-0565019-25g | In Stock | ₹ 56,041.80 |
CS-0565019 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄N₂O₈
Molecular Weight
410.33
Synonyms
(2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
SMILES
O=C1C(C2=C3C(C(N4[C@@H](C)C(O)=O)=O)=CC=C2C(N1[C@@H](C)C(O)=O)=O)=CC=C3C4=O
Tpsa
152.74
Logp
0.3568
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2S2S)-22-(1368-Tetraoxo-1368-tetrahydrobenzo[lmn][38]phenanthroline-27-diyl)dipropionic acid / 250mg / 628566836 / A1351823 / / 429692-85-3 / [null] / 410.338 / C20H14N2O8 | eMolecules | ₹ 4,431.15 | |
 | 429692-85-3 | (2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid | A2B Chem | ₹ 3,251.28 - ₹ 55,785.12 |
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
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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: C₂₀H₁₄N₂O₈
Molecular Weight: 410.33
Synonyms: (2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
SMILES: O=C1C(C2=C3C(C(N4[C@@H](C)C(O)=O)=O)=CC=C2C(N1[C@@H](C)C(O)=O)=O)=CC=C3C4=O
Tpsa: 152.74
Logp: 0.3568
H Acceptors: 8
H Donors: 2
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:
C₂₀H₁₄N₂O₈
Molecular Weight:
410.33
Synonyms:
(2S,2'S)-2,2'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropionic acid
SMILES:
O=C1C(C2=C3C(C(N4[C@@H](C)C(O)=O)=O)=CC=C2C(N1[C@@H](C)C(O)=O)=O)=CC=C3C4=O
Tpsa:
152.74
Logp:
0.3568
H Acceptors:
8
H Donors:
2
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: C₅₄H₃₉N₉
Molecular Weight: 813.95
Synonyms: None
SMILES: CC1=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C(C)=C(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)C(C)=C1C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8
Tpsa: 116.01
Logp: 12.1699
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₃₉N₉
Molecular Weight:
813.95
Synonyms:
None
SMILES:
CC1=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C(C)=C(C5=CC(C6=NC=CC=C6)=NC(C7=NC=CC=C7)=C5)C(C)=C1C8=CC(C9=NC=CC=C9)=NC(C%10=NC=CC=C%10)=C8
Tpsa:
116.01
Logp:
12.1699
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆BrN₃
Molecular Weight: 402.29
Synonyms: 4-[4-(Bromomethyl)phenyl]-2,6-dipyridin-2-ylpyridine
SMILES: BrCC1=CC=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C=C1
Tpsa: 38.67
Logp: 5.7675
H Acceptors: 3
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:
C₂₂H₁₆BrN₃
Molecular Weight:
402.29
Synonyms:
4-[4-(Bromomethyl)phenyl]-2,6-dipyridin-2-ylpyridine
SMILES:
BrCC1=CC=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C=C1
Tpsa:
38.67
Logp:
5.7675
H Acceptors:
3
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: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C(C1=CC(C#CC2=CC=CC(C(O)=O)=C2)=CC=C1)O
Tpsa: 74.6
Logp: 2.4828
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C(C1=CC(C#CC2=CC=CC(C(O)=O)=C2)=CC=C1)O
Tpsa:
74.6
Logp:
2.4828
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2