CS-0110055
4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid
Manufacturer: ChemScene
CAS Number: 63557-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110055-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0110055-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0110055-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-0110055-25g | In Stock | ₹ 22,160.04 |
CS-0110055 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈N₆O₆
Molecular Weight
486.44
Synonyms
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
SMILES
O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1
Tpsa
186.66
Logp
4.197
H Acceptors
9
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 444-((135-Triazine-246-triyl)tris(azanediyl))tribenzoic acid / 1g / 514325904 / A366717 / / 63557-10-8 / [null] / 486.444 / C24H18N6O6 | eMolecules | ₹ 3,029.68 | |
 | 63557-10-8 | 4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid | A2B Chem | ₹ 513.36 - ₹ 15,571.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₆O₆
Molecular Weight: 486.44
Synonyms: Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
SMILES: O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1
Tpsa: 186.66
Logp: 4.197
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₆O₆
Molecular Weight:
486.44
Synonyms:
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
SMILES:
O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1
Tpsa:
186.66
Logp:
4.197
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD11520155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: FC1=CC=C([C@@H](CN)CC(O)=O)C=C1
Tpsa: 63.32
Logp: 1.3427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11520155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
FC1=CC=C([C@@H](CN)CC(O)=O)C=C1
Tpsa:
63.32
Logp:
1.3427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀O₉
Molecular Weight: 570.59
Synonyms: 2,4,6-tris[1-(3-carboxyphenoxy)methyl]mesitylene
SMILES: CC1=C(COC2=CC(C(O)=O)=CC=C2)C(C)=C(COC3=CC(C(O)=O)=CC=C3)C(C)=C1COC4=CC(C(O)=O)=CC=C4
Tpsa: 139.59
Logp: 6.44346
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀O₉
Molecular Weight:
570.59
Synonyms:
2,4,6-tris[1-(3-carboxyphenoxy)methyl]mesitylene
SMILES:
CC1=C(COC2=CC(C(O)=O)=CC=C2)C(C)=C(COC3=CC(C(O)=O)=CC=C3)C(C)=C1COC4=CC(C(O)=O)=CC=C4
Tpsa:
139.59
Logp:
6.44346
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD30541554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₈O₁₂
Molecular Weight: 570.46
Synonyms: 5'-(3,5-dicarboxyphenyl)-[1,1'
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=C1)O
Tpsa: 223.8
Logp: 4.8768
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD30541554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₈O₁₂
Molecular Weight:
570.46
Synonyms:
5'-(3,5-dicarboxyphenyl)-[1,1'
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=C1)O
Tpsa:
223.8
Logp:
4.8768
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9