CS-0060343
[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 22803-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060343-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0060343-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-0060343-10g | In Stock | ₹ 6,588.12 |
| 25g | CS-0060343-25g | In Stock | ₹ 8,641.56 |
| 100g | CS-0060343-100g | In Stock | ₹ 19,165.44 |
CS-0060343 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₈
Molecular Weight
330.25
Synonyms
3,3',4,4'-Biphenyltetracarboxylic Acid
SMILES
C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa
149.2
Logp
2.1464
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / [11-Biphenyl]-3344-tetracarboxylic acid / 250mg / 525018299 / A120282 / / 22803-05-0 / MFCD00496632 / 330.248 / C16H10O8 | eMolecules | ₹ 2,065.42 | |
 | 22803-05-0 | 3,3',4,4'-Biphenyltetracarboxylic acid | A2B Chem | ₹ 941.16 - ₹ 21,047.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₈
Molecular Weight: 330.25
Synonyms: 3,3',4,4'-Biphenyltetracarboxylic Acid
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 149.2
Logp: 2.1464
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₈
Molecular Weight:
330.25
Synonyms:
3,3',4,4'-Biphenyltetracarboxylic Acid
SMILES:
C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
149.2
Logp:
2.1464
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₂N
Molecular Weight: 233.69
Synonyms: 4-(3,4-Difluorophenyl)piperidine
SMILES: FC1=C(F)C=CC(C2CCNCC2)=C1.Cl
Tpsa: 12.03
Logp: 2.8536
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₂N
Molecular Weight:
233.69
Synonyms:
4-(3,4-Difluorophenyl)piperidine
SMILES:
FC1=C(F)C=CC(C2CCNCC2)=C1.Cl
Tpsa:
12.03
Logp:
2.8536
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂Cl
Molecular Weight: 270.35
Synonyms: Benzene, 1,2-dibromo-4-chloro-
SMILES: C1=CC(=C(C=C1Cl)Br)Br
Tpsa: 0
Logp: 3.865
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂Cl
Molecular Weight:
270.35
Synonyms:
Benzene, 1,2-dibromo-4-chloro-
SMILES:
C1=CC(=C(C=C1Cl)Br)Br
Tpsa:
0
Logp:
3.865
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 4-Chloro-2-(trifluoroacetyl)aniline, 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one
SMILES: C1=CC(=C(C=C1Cl)C(=O)C(F)(F)F)N
Tpsa: 43.09
Logp: 2.6672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
4-Chloro-2-(trifluoroacetyl)aniline, 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one
SMILES:
C1=CC(=C(C=C1Cl)C(=O)C(F)(F)F)N
Tpsa:
43.09
Logp:
2.6672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1