CS-0170712
4,4',4'',4'''-([1,1'-Biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoicacid
Manufacturer: ChemScene
CAS Number: 1569900-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170712-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0170712-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0170712-1g | In Stock | ₹ 62,801.04 |
CS-0170712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₂₆O₈
Molecular Weight
730.72
Synonyms
4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES
O=C(O)C1=CC=C(C#CC=2C=C(C#CC3=CC=C(C=C3)C(=O)O)C=C(C2)C=4C=C(C#CC5=CC=C(C=C5)C(=O)O)C=C(C#CC6=CC=C(C=C6)C(=O)O)C4)C=C1
Tpsa
149.2
Logp
7.7456
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1569900-74-8 | 4,4',4'',4'''-([1,1'-Biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid | A2B Chem | ₹ 15,828.60 - ₹ 25,753.56 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₆O₈
Molecular Weight: 730.72
Synonyms: 4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES: O=C(O)C1=CC=C(C#CC=2C=C(C#CC3=CC=C(C=C3)C(=O)O)C=C(C2)C=4C=C(C#CC5=CC=C(C=C5)C(=O)O)C=C(C#CC6=CC=C(C=C6)C(=O)O)C4)C=C1
Tpsa: 149.2
Logp: 7.7456
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₆O₈
Molecular Weight:
730.72
Synonyms:
4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES:
O=C(O)C1=CC=C(C#CC=2C=C(C#CC3=CC=C(C=C3)C(=O)O)C=C(C2)C=4C=C(C#CC5=CC=C(C=C5)C(=O)O)C=C(C#CC6=CC=C(C=C6)C(=O)O)C4)C=C1
Tpsa:
149.2
Logp:
7.7456
H Acceptors:
4
H Donors:
4
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: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: Pyridine, 4,4'-(1,3-butadiyne-1,4-diyl)bis-
SMILES: C(C#CC=1C=CN=CC1)#CC=2C=CN=CC2
Tpsa: 25.78
Logp: 1.8798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
Pyridine, 4,4'-(1,3-butadiyne-1,4-diyl)bis-
SMILES:
C(C#CC=1C=CN=CC1)#CC=2C=CN=CC2
Tpsa:
25.78
Logp:
1.8798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₆
Molecular Weight: 288.31
Synonyms: None
SMILES: N=1C=CC(=CC1)C=2C=C(N=C(C2)N3N=CC=C3)N4N=CC=C4
Tpsa: 61.42
Logp: 2.515
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₆
Molecular Weight:
288.31
Synonyms:
None
SMILES:
N=1C=CC(=CC1)C=2C=C(N=C(C2)N3N=CC=C3)N4N=CC=C4
Tpsa:
61.42
Logp:
2.515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: 3,3'-diethoxy-[1,1'-Biphenyl]-4,4'-dicarboxylic acid
SMILES: O=C(O)C1=CC=C(C=C1OCC)C=2C=CC(C(=O)O)=C(OCC)C2
Tpsa: 93.06
Logp: 3.5474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
3,3'-diethoxy-[1,1'-Biphenyl]-4,4'-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C=C1OCC)C=2C=CC(C(=O)O)=C(OCC)C2
Tpsa:
93.06
Logp:
3.5474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7