CS-0110743
2',5'-Dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1392416-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110743-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0110743-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0110743-1g | In Stock | ₹ 13,795.00 |
CS-0110743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈O₆
Molecular Weight
378.37
Synonyms
4-[4-(4-Carboxyphenyl)-2,5-dimethoxyphenyl]benzoic acid
SMILES
O=C(O)C1=CC=C(C=C1)C2=C(C=C(C(OC)=C2)C3=CC=C(C=C3)C(O)=O)OC
Tpsa
93.06
Logp
4.4342
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 25-Dimethoxy-[1141-terphenyl]-44-dicarboxylic acid / 100mg / 572193460 / CS-0110743 / 0.000 / 1392416-19-1 / [null] / 378.380 / C22H18O6 | eMolecules | ₹ 7,860.48 | |
 | 1392416-19-1 | 2',5'-Dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid | A2B Chem | ₹ 3,738.00 - ₹ 6,230.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₆
Molecular Weight: 378.37
Synonyms: 4-[4-(4-Carboxyphenyl)-2,5-dimethoxyphenyl]benzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)C2=C(C=C(C(OC)=C2)C3=CC=C(C=C3)C(O)=O)OC
Tpsa: 93.06
Logp: 4.4342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₆
Molecular Weight:
378.37
Synonyms:
4-[4-(4-Carboxyphenyl)-2,5-dimethoxyphenyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)C2=C(C=C(C(OC)=C2)C3=CC=C(C=C3)C(O)=O)OC
Tpsa:
93.06
Logp:
4.4342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₄
Molecular Weight: 346.38
Synonyms: 4,4'-(1-METHYL-1H-INDAZOLE-4,7-DIYL)DIBENZOIC ACID
SMILES: O=C(O)C1=CC=C(C=C1)C2=C(C=C(C(C)=C2)C3=CC=C(C=C3)C(O)=O)C
Tpsa: 74.6
Logp: 5.03384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₄
Molecular Weight:
346.38
Synonyms:
4,4'-(1-METHYL-1H-INDAZOLE-4,7-DIYL)DIBENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C=C1)C2=C(C=C(C(C)=C2)C3=CC=C(C=C3)C(O)=O)C
Tpsa:
74.6
Logp:
5.03384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00020292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2,5-dimethylbenzene-1,4-dicarboxylic acid
SMILES: O=C(C1=CC(C)=C(C=C1C)C(O)=O)O
Tpsa: 74.6
Logp: 1.69984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00020292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2,5-dimethylbenzene-1,4-dicarboxylic acid
SMILES:
O=C(C1=CC(C)=C(C=C1C)C(O)=O)O
Tpsa:
74.6
Logp:
1.69984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00191411
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 2,5-Dimethyltereohthalonitrile
SMILES: N#CC1=CC(C)=C(C=C1C)C#N
Tpsa: 47.58
Logp: 2.0468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00191411
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
2,5-Dimethyltereohthalonitrile
SMILES:
N#CC1=CC(C)=C(C=C1C)C#N
Tpsa:
47.58
Logp:
2.0468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0