CS-0110842
5'-(4-Carboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1246562-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110842-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0110842-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0110842-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0110842-5g | In Stock | ₹ 31,229.40 |
CS-0110842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₄O₆
Molecular Weight
480.51
Synonyms
mesitylenetribenzoicacid
SMILES
O=C(O)C1=CC=C(C=C1)C2=C(C(C3=CC=C(C=C3)C(O)=O)=C(C(C4=CC=C(C=C4)C(O)=O)=C2C)C)C
Tpsa
111.9
Logp
6.70746
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(4-Carboxyphenyl)-246-trimethyl-[1131-terphenyl]-44-dicarboxylic acid / 250mg / 586453160 / A1188287 / / 1246562-60-6 / [null] / 480.516 / C30H24O6 | eMolecules | ₹ 3,555.02 | |
 | 1246562-60-6 | mesitylenetribenzoic acid | A2B Chem | ₹ 684.48 - ₹ 1,454.52 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄O₆
Molecular Weight: 480.51
Synonyms: mesitylenetribenzoicacid
SMILES: O=C(O)C1=CC=C(C=C1)C2=C(C(C3=CC=C(C=C3)C(O)=O)=C(C(C4=CC=C(C=C4)C(O)=O)=C2C)C)C
Tpsa: 111.9
Logp: 6.70746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄O₆
Molecular Weight:
480.51
Synonyms:
mesitylenetribenzoicacid
SMILES:
O=C(O)C1=CC=C(C=C1)C2=C(C(C3=CC=C(C=C3)C(O)=O)=C(C(C4=CC=C(C=C4)C(O)=O)=C2C)C)C
Tpsa:
111.9
Logp:
6.70746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₆O₃
Molecular Weight: 438.44
Synonyms: None
SMILES: O=C(NC1=CC=NC=C1)C2=CC(C(NC3=CC=NC=C3)=O)=CC(C(NC4=CC=NC=C4)=O)=C2
Tpsa: 125.97
Logp: 3.6285
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₆O₃
Molecular Weight:
438.44
Synonyms:
None
SMILES:
O=C(NC1=CC=NC=C1)C2=CC(C(NC3=CC=NC=C3)=O)=CC(C(NC4=CC=NC=C4)=O)=C2
Tpsa:
125.97
Logp:
3.6285
H Acceptors:
6
H Donors:
3
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: C₂₃H₁₆O₈
Molecular Weight: 420.37
Synonyms: None
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C)=C2)=C1
Tpsa: 149.2
Logp: 4.12182
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:
C₂₃H₁₆O₈
Molecular Weight:
420.37
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C)=C2)=C1
Tpsa:
149.2
Logp:
4.12182
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30475486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₉
Molecular Weight: 486.43
Synonyms: 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-benzoic acid
SMILES: O=C(C1=CC=C(C=C1)OC2=CC(OC3=CC=C(C(O)=O)C=C3)=CC(OC4=CC=C(C(O)=O)C=C4)=C2)O
Tpsa: 139.59
Logp: 6.1581
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD30475486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₉
Molecular Weight:
486.43
Synonyms:
4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)OC2=CC(OC3=CC=C(C(O)=O)C=C3)=CC(OC4=CC=C(C(O)=O)C=C4)=C2)O
Tpsa:
139.59
Logp:
6.1581
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9