CS-0170077
4,4'-Oxalyldibenzoic acid
Manufacturer: ChemScene
CAS Number: 1585-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170077-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0170077-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0170077-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0170077-5g | In Stock | ₹ 63,998.88 |
| 10g | CS-0170077-10g | In Stock | ₹ 1,09,516.80 |
CS-0170077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₆
Molecular Weight
298.25
Synonyms
4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid
SMILES
O=C(C1=CC=C(C=C1)C(O)=O)C(C2=CC=C(C=C2)C(O)=O)=O
Tpsa
108.74
Logp
2.1486
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1585-67-7 | 4,4’-Oxalyldibenzoic acid | A2B Chem | ₹ 5,048.04 - ₹ 80,340.84 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₆
Molecular Weight: 298.25
Synonyms: 4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid
SMILES: O=C(C1=CC=C(C=C1)C(O)=O)C(C2=CC=C(C=C2)C(O)=O)=O
Tpsa: 108.74
Logp: 2.1486
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₆
Molecular Weight:
298.25
Synonyms:
4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid
SMILES:
O=C(C1=CC=C(C=C1)C(O)=O)C(C2=CC=C(C=C2)C(O)=O)=O
Tpsa:
108.74
Logp:
2.1486
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀O₆
Molecular Weight: 274.23
Synonyms: 2,2'-dicarboxy-4,4'-dihydroxybiphenyl
SMILES: O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O
Tpsa: 115.06
Logp: 2.1612
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₀O₆
Molecular Weight:
274.23
Synonyms:
2,2'-dicarboxy-4,4'-dihydroxybiphenyl
SMILES:
O=C(C1=CC(O)=CC=C1C2=CC=C(O)C=C2C(O)=O)O
Tpsa:
115.06
Logp:
2.1612
H Acceptors:
4
H Donors:
4
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: C₂₂H₁₄O₆
Molecular Weight: 374.34
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa: 108.74
Logp: 4.042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₆
Molecular Weight:
374.34
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa:
108.74
Logp:
4.042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₄N₂
Molecular Weight: 499.82
Synonyms: 3,5,3',5'-tetrabromo-benzidine
SMILES: C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br
Tpsa: 52.04
Logp: 5.568
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₄N₂
Molecular Weight:
499.82
Synonyms:
3,5,3',5'-tetrabromo-benzidine
SMILES:
C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br
Tpsa:
52.04
Logp:
5.568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1