CS-0110847
5'-Methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1433189-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110847-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0110847-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0110847-1g | In Stock | ₹ 15,664.00 |
CS-0110847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433189-28-6 | 5'-Methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid | A2B Chem | ₹ 4,628.00 - ₹ 12,104.00 |
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
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₀O₆Si
Molecular Weight: 468.53
Synonyms: 4-[bis(4-carboxyphenyl)-phenylsilyl]benzoic acid
SMILES: O=C(C1=CC=C(C=C1)[Si](C2=CC=C(C(O)=O)C=C2)(C3=CC=CC=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa: 111.9
Logp: 2.1586
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₀O₆Si
Molecular Weight:
468.53
Synonyms:
4-[bis(4-carboxyphenyl)-phenylsilyl]benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)[Si](C2=CC=C(C(O)=O)C=C2)(C3=CC=CC=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa:
111.9
Logp:
2.1586
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₆
Molecular Weight: 238.25
Synonyms: 4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
SMILES: NN1C(C2=NC=CC=C2)=NN=C1C3=NC=CC=C3
Tpsa: 82.51
Logp: 1.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₆
Molecular Weight:
238.25
Synonyms:
4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
SMILES:
NN1C(C2=NC=CC=C2)=NN=C1C3=NC=CC=C3
Tpsa:
82.51
Logp:
1.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2