CS-0110058
5'-(3,5-Dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1228047-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110058-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0110058-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0110058-5g | In Stock | ₹ 21,716.00 |
| 25g | CS-0110058-25g | In Stock | ₹ 83,482.00 |
CS-0110058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
MFCD30541554
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₁₈O₁₂
Molecular Weight
570.46
Synonyms
5'-(3,5-dicarboxyphenyl)-[1,1'
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=C1)O
Tpsa
223.8
Logp
4.8768
H Acceptors
6
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(35-Dicarboxyphenyl)-[1131-terphenyl]-3355-tetracarboxylic acid / 100mg / 521475864 / A667998 / / 1228047-99-1 / MFCD30541554 / 570.462 / C30H18O12 | eMolecules | ₹ 3,059.82 | |
 | 1228047-99-1 | 5'-(3,5-dicarboxyphenyl)-[1,1' | A2B Chem | ₹ 1,424.00 - ₹ 15,219.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD30541554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₈O₁₂
Molecular Weight: 570.46
Synonyms: 5'-(3,5-dicarboxyphenyl)-[1,1'
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=C1)O
Tpsa: 223.8
Logp: 4.8768
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD30541554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₈O₁₂
Molecular Weight:
570.46
Synonyms:
5'-(3,5-dicarboxyphenyl)-[1,1'
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=C1)O
Tpsa:
223.8
Logp:
4.8768
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: C₁₄H₁₁N₉O₂
Molecular Weight: 337.30
Synonyms: 2-[4-[3,5-bis[1-(carboxymethyl)triazol-4-yl]phenyl]triazol-1-yl]acetic acid
SMILES: O=C(O)CN1N=NC(C2=CC(C3=CNN=N3)=CC(C4=CNN=N4)=C2)=C1
Tpsa: 151.15
Logp: 0.5999
H Acceptors: 8
H Donors: 3
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:
C₁₄H₁₁N₉O₂
Molecular Weight:
337.30
Synonyms:
2-[4-[3,5-bis[1-(carboxymethyl)triazol-4-yl]phenyl]triazol-1-yl]acetic acid
SMILES:
O=C(O)CN1N=NC(C2=CC(C3=CNN=N3)=CC(C4=CNN=N4)=C2)=C1
Tpsa:
151.15
Logp:
0.5999
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16621436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₂O₈
Molecular Weight: 558.53
Synonyms: 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C4=CC=C(C(O)=O)C=C4)C=C2C5=CC=C(C(O)=O)C=C5)C=C1)O
Tpsa: 149.2
Logp: 7.1474
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD16621436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₂O₈
Molecular Weight:
558.53
Synonyms:
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C4=CC=C(C(O)=O)C=C4)C=C2C5=CC=C(C(O)=O)C=C5)C=C1)O
Tpsa:
149.2
Logp:
7.1474
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD27500652
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₄O₄
Molecular Weight: 366.37
Synonyms: Benzoic acid, 4,4'-(1,4-phenylenedi-2,1-ethynediyl)bis- (9CI)
SMILES: O=C(O)C1=CC=C(C#CC2=CC=C(C#CC3=CC=C(C=C3)C(O)=O)C=C2)C=C1
Tpsa: 74.6
Logp: 3.8826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27500652
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₄O₄
Molecular Weight:
366.37
Synonyms:
Benzoic acid, 4,4'-(1,4-phenylenedi-2,1-ethynediyl)bis- (9CI)
SMILES:
O=C(O)C1=CC=C(C#CC2=CC=C(C#CC3=CC=C(C=C3)C(O)=O)C=C2)C=C1
Tpsa:
74.6
Logp:
3.8826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2