CS-0640311
4,4'-Diamino-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylicacid
Manufacturer: ChemScene
CAS Number: 2794988-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0640311-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0640311-250mg | In Stock | ₹ 27,892.56 |
| 1g | CS-0640311-1g | In Stock | ₹ 74,693.88 |
CS-0640311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₈
Molecular Weight
360.28
Synonyms
None
SMILES
O=C(O)C1=CC(=CC(C(=O)O)=C1N)C=2C=C(C(=O)O)C(N)=C(C2)C(=O)O
Tpsa
201.24
Logp
1.3108
H Acceptors
6
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2794988-88-6 | 4,4'-Diamino-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid | A2B Chem | ₹ 17,967.60 - ₹ 82,052.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₂N₂O₈
Molecular Weight: 360.28
Synonyms: None
SMILES: O=C(O)C1=CC(=CC(C(=O)O)=C1N)C=2C=C(C(=O)O)C(N)=C(C2)C(=O)O
Tpsa: 201.24
Logp: 1.3108
H Acceptors: 6
H Donors: 6
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:
C₁₆H₁₂N₂O₈
Molecular Weight:
360.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC(C(=O)O)=C1N)C=2C=C(C(=O)O)C(N)=C(C2)C(=O)O
Tpsa:
201.24
Logp:
1.3108
H Acceptors:
6
H Donors:
6
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: C₄₀H₂₈N₂O₁₀S
Molecular Weight: 728.72
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2N)S(=O)(=O)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(N)=C(C4)C=6C=CC(=CC6)C(=O)O
Tpsa: 235.38
Logp: 7.1446
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₁₀S
Molecular Weight:
728.72
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2N)S(=O)(=O)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(N)=C(C4)C=6C=CC(=CC6)C(=O)O
Tpsa:
235.38
Logp:
7.1446
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀O₁₀
Molecular Weight: 694.68
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2OC)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(OC)=C(C4)C6=CC=C(C=C6)C(=O)O
Tpsa: 167.66
Logp: 8.8316
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀O₁₀
Molecular Weight:
694.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2OC)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(OC)=C(C4)C6=CC=C(C=C6)C(=O)O
Tpsa:
167.66
Logp:
8.8316
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₄O₁₀
Molecular Weight: 722.73
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2OCC)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(OCC)=C(C4)C6=CC=C(C=C6)C(=O)O
Tpsa: 167.66
Logp: 9.6118
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₄O₁₀
Molecular Weight:
722.73
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(=CC(C=3C=CC(=CC3)C(=O)O)=C2OCC)C=4C=C(C5=CC=C(C=C5)C(=O)O)C(OCC)=C(C4)C6=CC=C(C=C6)C(=O)O
Tpsa:
167.66
Logp:
9.6118
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
13