CS-0170659
5',5''-Bis(4-carboxyphenyl)-4'',6'-dihydroxy-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 2143095-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170659-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0170659-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0170659-1g | In Stock | ₹ 46,116.84 |
CS-0170659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₆O₁₀
Molecular Weight
666.63
Synonyms
4,4'-dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid
SMILES
O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2O)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(O)=C(C4)C6=CC=C(C=C6)C(=O)O
Tpsa
189.66
Logp
8.2256
H Acceptors
6
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 25,154.64 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆O₁₀
Molecular Weight: 666.63
Synonyms: 4,4'-dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2O)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(O)=C(C4)C6=CC=C(C=C6)C(=O)O
Tpsa: 189.66
Logp: 8.2256
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆O₁₀
Molecular Weight:
666.63
Synonyms:
4,4'-dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2O)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(O)=C(C4)C6=CC=C(C=C6)C(=O)O
Tpsa:
189.66
Logp:
8.2256
H Acceptors:
6
H Donors:
6
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 1,4-bis(1-(4-methyl)imidazolyl)benzene
SMILES: N1=CN(C=C1C)C2=CC=C(C=C2)N3C=NC(=C3)C
Tpsa: 35.64
Logp: 2.67484
H Acceptors: 4
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
1,4-bis(1-(4-methyl)imidazolyl)benzene
SMILES:
N1=CN(C=C1C)C2=CC=C(C=C2)N3C=NC(=C3)C
Tpsa:
35.64
Logp:
2.67484
H Acceptors:
4
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 1-(4-(1H-imidazol-1-yl)-2,5-dimethylphenyl)-1H-imidazole
SMILES: N=1C=CN(C1)C=2C=C(C(=CC2C)N3C=NC=C3)C
Tpsa: 35.64
Logp: 2.67484
H Acceptors: 4
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
1-(4-(1H-imidazol-1-yl)-2,5-dimethylphenyl)-1H-imidazole
SMILES:
N=1C=CN(C1)C=2C=C(C(=CC2C)N3C=NC=C3)C
Tpsa:
35.64
Logp:
2.67484
H Acceptors:
4
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: C₇H₁₀N₆
Molecular Weight: 178.19
Synonyms: None
SMILES: N=1C=NN(C1)CCCN2N=CN=C2
Tpsa: 61.42
Logp: -0.0401
H Acceptors: 6
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:
C₇H₁₀N₆
Molecular Weight:
178.19
Synonyms:
None
SMILES:
N=1C=NN(C1)CCCN2N=CN=C2
Tpsa:
61.42
Logp:
-0.0401
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4