CS-0110803
3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid
Manufacturer: ChemScene
CAS Number: 1383425-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110803-250mg | In Stock | ₹ 3,738.00 |
| 500mg | CS-0110803-500mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0110803-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0110803-5g | In Stock | ₹ 41,029.00 |
| 10g | CS-0110803-10g | In Stock | ₹ 66,572.00 |
| 25g | CS-0110803-25g | In Stock | ₹ 1,58,331.00 |
CS-0110803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
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
None
SMILES
O=C(C1=CC=CC(NC2=NC(NC3=CC(C(O)=O)=CC=C3)=NC(NC4=CC(C(O)=O)=CC=C4)=N2)=C1)O
Tpsa
186.66
Logp
4.197
H Acceptors
9
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 333-((135-Triazine-246-triyl)tris(azanediyl))tribenzoic acid / 250mg / 711937772 / CS-0110803 / 0.000 / 1383425-68-0 / [null] / 486.444 / C24H18N6O6 | eMolecules | ₹ 6,681.23 | |
 | 1383425-68-0 | 3,3',3''-[(1,3,5-triazine-2,4,6-triyl)tris(azanediyl)]tribenzoicacid | A2B Chem | ₹ 2,670.00 - ₹ 6,675.00 |
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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: 98%
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: None
SMILES: O=C(C1=CC=CC(NC2=NC(NC3=CC(C(O)=O)=CC=C3)=NC(NC4=CC(C(O)=O)=CC=C4)=N2)=C1)O
Tpsa: 186.66
Logp: 4.197
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
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:
None
SMILES:
O=C(C1=CC=CC(NC2=NC(NC3=CC(C(O)=O)=CC=C3)=NC(NC4=CC(C(O)=O)=CC=C4)=N2)=C1)O
Tpsa:
186.66
Logp:
4.197
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00454168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: N-(Pyridin-4-yl)pyridine-4-carboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=NC=C2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
N-(Pyridin-4-yl)pyridine-4-carboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=NC=C2
Tpsa:
54.88
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀N₆
Molecular Weight: 416.48
Synonyms: 1,4-Bis[bis(4-pyridinyl)amino]benzene
SMILES: C1(N(C2=CC=NC=C2)C3=CC=NC=C3)=CC=C(C=C1)N(C4=CC=NC=C4)C5=CC=NC=C5
Tpsa: 58.04
Logp: 6.2062
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀N₆
Molecular Weight:
416.48
Synonyms:
1,4-Bis[bis(4-pyridinyl)amino]benzene
SMILES:
C1(N(C2=CC=NC=C2)C3=CC=NC=C3)=CC=C(C=C1)N(C4=CC=NC=C4)C5=CC=NC=C5
Tpsa:
58.04
Logp:
6.2062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
SMILES: CC1=C(C2=C(C)NN=C2C)C(C)=NN1
Tpsa: 57.36
Logp: 2.03348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=C(C2=C(C)NN=C2C)C(C)=NN1
Tpsa:
57.36
Logp:
2.03348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1