CS-0110614
4,4',4'',4'''-Methanetetrayltetrabenzoic acid
Manufacturer: ChemScene
CAS Number: 160248-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110614-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0110614-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0110614-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0110614-5g | In Stock | ₹ 72,357.00 |
CS-0110614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD28385403
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₀O₈
Molecular Weight
496.46
Synonyms
4-[Tris(4-carboxyphenyl)methyl]benzoic Acid
SMILES
O=C(C1=CC=C(C=C1)C(C2=CC=C(C(O)=O)C=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa
149.2
Logp
4.8621
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4444-Methanetetrayltetrabenzoic acid / 100mg / 559780970 / CS-0110614 / 0.000 / 160248-28-2 / MFCD28385403 / 496.471 / C29H20O8 | eMolecules | ₹ 4,245.30 | |
 | 160248-28-2 | Benzoic acid, 4,4',4'',4'''-methanetetrayltetrakis- | A2B Chem | ₹ 1,869.00 - ₹ 13,172.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD28385403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₀O₈
Molecular Weight: 496.46
Synonyms: 4-[Tris(4-carboxyphenyl)methyl]benzoic Acid
SMILES: O=C(C1=CC=C(C=C1)C(C2=CC=C(C(O)=O)C=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa: 149.2
Logp: 4.8621
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD28385403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₀O₈
Molecular Weight:
496.46
Synonyms:
4-[Tris(4-carboxyphenyl)methyl]benzoic Acid
SMILES:
O=C(C1=CC=C(C=C1)C(C2=CC=C(C(O)=O)C=C2)(C3=CC=C(C(O)=O)C=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa:
149.2
Logp:
4.8621
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₄O₄
Molecular Weight: 444.48
Synonyms: 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-pyridine
SMILES: C1(OCC(COC2=CC=NC=C2)(COC3=CC=NC=C3)COC4=CC=NC=C4)=CC=NC=C1
Tpsa: 88.48
Logp: 3.8688
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₄O₄
Molecular Weight:
444.48
Synonyms:
4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-pyridine
SMILES:
C1(OCC(COC2=CC=NC=C2)(COC3=CC=NC=C3)COC4=CC=NC=C4)=CC=NC=C1
Tpsa:
88.48
Logp:
3.8688
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₅
Molecular Weight: 425.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa: 104.81
Logp: 2.104
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₅
Molecular Weight:
425.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa:
104.81
Logp:
2.104
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 92%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClN₃O₃
Molecular Weight: 361.82
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC=C1C#CCCCN)C2=O)CC3)NC3=O.Cl
Tpsa: 92.5
Logp: 0.9598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
92%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClN₃O₃
Molecular Weight:
361.82
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC=C1C#CCCCN)C2=O)CC3)NC3=O.Cl
Tpsa:
92.5
Logp:
0.9598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3