CS-0110043
[1,1':4',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 921619-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110043-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0110043-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0110043-5g | In Stock | ₹ 27,679.00 |
| 10g | CS-0110043-10g | In Stock | ₹ 39,516.00 |
| 25g | CS-0110043-25g | In Stock | ₹ 82,859.00 |
CS-0110043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₄O₈
Molecular Weight
406.34
Synonyms
p-Terphenyl-3,3'',5,5''-tetracarboxylic acid
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=C1)O
Tpsa
149.2
Logp
3.8134
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / [1141-Terphenyl]-3355-tetracarboxylic acid / 250mg / 572193284 / CS-0110043 / 0.000 / 921619-89-8 / MFCD16875674 / 406.346 / C22H14O8 | eMolecules | ₹ 5,501.98 | |
 | 921619-89-8 | [1,1':4',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid | A2B Chem | ₹ 2,670.00 - ₹ 58,028.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: p-Terphenyl-3,3'',5,5''-tetracarboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=C1)O
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
p-Terphenyl-3,3'',5,5''-tetracarboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=C1)O
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: 3,5,4'-Biphenyltricarboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa: 111.9
Logp: 2.4482
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
3,5,4'-Biphenyltricarboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa:
111.9
Logp:
2.4482
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD32903293
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₆O₇
Molecular Weight: 474.47
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 172.03
Logp: 0.8598
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 14
Purity:
96%
MDL No:
MFCD32903293
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₆O₇
Molecular Weight:
474.47
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
172.03
Logp:
0.8598
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N₃O₆
Molecular Weight: 669.68
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=N3)C=C2)C=C1)O
Tpsa: 150.57
Logp: 8.9682
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N₃O₆
Molecular Weight:
669.68
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=N3)C=C2)C=C1)O
Tpsa:
150.57
Logp:
8.9682
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9