CS-0110469
5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1250980-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110469-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0110469-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0110469-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0110469-5g | In Stock | ₹ 69,598.00 |
| 10g | CS-0110469-10g | In Stock | ₹ 1,30,118.00 |
CS-0110469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₃BrO₄
Molecular Weight
397.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(Br)=C2
Tpsa
74.6
Logp
5.1795
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-[1131-terphenyl]-44-dicarboxylic acid / 100mg / 714103642 / CS-0110469 / 0.000 / 1250980-10-9 / [null] / 397.224 / C20H13BrO4 | eMolecules | ₹ 6,550.40 | |
 | 5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid | Aaron Chemicals LLC | ₹ 4,094.00 - ₹ 1,19,171.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₂₀H₁₃BrO₄
Molecular Weight: 397.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(Br)=C2
Tpsa: 74.6
Logp: 5.1795
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃BrO₄
Molecular Weight:
397.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(Br)=C2
Tpsa:
74.6
Logp:
5.1795
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₈
Molecular Weight: 356.28
Synonyms: 5,5'-(ethene-1,2-diyl)diisophthalic acid
SMILES: O=C(C1=CC(/C=C/C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 2.6498
H Acceptors: 4
H Donors: 4
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:
C₁₈H₁₂O₈
Molecular Weight:
356.28
Synonyms:
5,5'-(ethene-1,2-diyl)diisophthalic acid
SMILES:
O=C(C1=CC(/C=C/C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
2.6498
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04114357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: Anthracene-2,6-dicarboxylic acid
SMILES: O=C(O)C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(O)=O
Tpsa: 74.6
Logp: 3.3894
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
Anthracene-2,6-dicarboxylic acid
SMILES:
O=C(O)C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(O)=O
Tpsa:
74.6
Logp:
3.3894
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₆O₆S₃
Molecular Weight: 378.40
Synonyms: None
SMILES: O=C(O)C1=CC2=C3C(C=C(S3)C(O)=O)=C4C(C=C(S4)C(O)=O)=C2S1
Tpsa: 111.9
Logp: 4.4253
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆O₆S₃
Molecular Weight:
378.40
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C3C(C=C(S3)C(O)=O)=C4C(C=C(S4)C(O)=O)=C2S1
Tpsa:
111.9
Logp:
4.4253
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3