CS-0110744
2',5'-Dimethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 115213-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110744-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0110744-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0110744-5g | In Stock | ₹ 19,313.00 |
| 10g | CS-0110744-10g | In Stock | ₹ 30,972.00 |
| 25g | CS-0110744-25g | In Stock | ₹ 77,430.00 |
CS-0110744 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 25-Dimethyl-[1141-terphenyl]-44-dicarboxylic acid / 100mg / 596330157 / A1156856 / / 115213-33-7 / [null] / 346.382 / C22H18O4 | eMolecules | ₹ 2,969.04 | |
 | 115213-33-7 | [1,1':4',1''-Terphenyl]-4,4''-dicarboxylicacid,2',5'-dimethyl | A2B Chem | ₹ 1,157.00 - ₹ 13,528.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉NO₆
Molecular Weight: 311.25
Synonyms: 5-(1,3-Dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid
SMILES: O=C(C1=CC(N(C2=O)C(C3=C2C=CC=C3)=O)=CC(C(O)=O)=C1)O
Tpsa: 111.98
Logp: 1.8836
H Acceptors: 4
H Donors: 2
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:
C₁₆H₉NO₆
Molecular Weight:
311.25
Synonyms:
5-(1,3-Dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=CC(N(C2=O)C(C3=C2C=CC=C3)=O)=CC(C(O)=O)=C1)O
Tpsa:
111.98
Logp:
1.8836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3