CS-0565156
4',4'''-(2,2-Diphenylethene-1,1-diyl)bis([1,1'-biphenyl]-4-carboxylic acid)
Manufacturer: ChemScene
CAS Number: 2590863-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0565156-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0565156-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0565156-5g | In Stock | ₹ 48,769.20 |
CS-0565156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₈O₄
Molecular Weight
572.65
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=C(/C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)C=C1)O
Tpsa
74.6
Logp
9.4244
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2590863-00-4 | 4',4'''-(2,2-Diphenylethene-1,1-diyl)bis([1,1'-biphenyl]-4-carboxylic acid) | A2B Chem | ₹ 4,192.44 - ₹ 49,197.00 |
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: C₄₀H₂₈O₄
Molecular Weight: 572.65
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(/C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)C=C1)O
Tpsa: 74.6
Logp: 9.4244
H Acceptors: 2
H Donors: 2
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:
C₄₀H₂₈O₄
Molecular Weight:
572.65
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(/C(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)C=C1)O
Tpsa:
74.6
Logp:
9.4244
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₆N₂O₂S
Molecular Weight: 348.42
Synonyms: 4,7-Bis(4-methoxyphenyl)-2,1,3-benzothiadiazole
SMILES: COC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)OC)C4=NSN=C42
Tpsa: 44.24
Logp: 5.0425
H Acceptors: 5
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:
C₂₀H₁₆N₂O₂S
Molecular Weight:
348.42
Synonyms:
4,7-Bis(4-methoxyphenyl)-2,1,3-benzothiadiazole
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)OC)C4=NSN=C42
Tpsa:
44.24
Logp:
5.0425
H Acceptors:
5
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: C₂₀H₁₄O₆
Molecular Weight: 350.32
Synonyms: 1,3-bis(4'-carboxyphenoxy)benzene
SMILES: O=C(C1=CC=C(C=C1)OC2=CC=CC(OC3=CC=C(C(O)=O)C=C3)=C2)O
Tpsa: 93.06
Logp: 4.6676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₆
Molecular Weight:
350.32
Synonyms:
1,3-bis(4'-carboxyphenoxy)benzene
SMILES:
O=C(C1=CC=C(C=C1)OC2=CC=CC(OC3=CC=C(C(O)=O)C=C3)=C2)O
Tpsa:
93.06
Logp:
4.6676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃N₉
Molecular Weight: 367.37
Synonyms: 3,5-bis(5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)pyridine
SMILES: C1(C2=CC(C3=NN=C(C4=CC=NC=C4)N3)=CN=C2)=NN=C(C5=CC=NC=C5)N1
Tpsa: 121.81
Logp: 2.7758
H Acceptors: 7
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:
C₁₉H₁₃N₉
Molecular Weight:
367.37
Synonyms:
3,5-bis(5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)pyridine
SMILES:
C1(C2=CC(C3=NN=C(C4=CC=NC=C4)N3)=CN=C2)=NN=C(C5=CC=NC=C5)N1
Tpsa:
121.81
Logp:
2.7758
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4