CS-0110844
N1,N3,N5-Tri(pyridin-4-yl)benzene-1,3,5-tricarboxamide
Manufacturer: ChemScene
CAS Number: 725274-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110844-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0110844-5g | In Stock | ₹ 17,177.00 |
CS-0110844 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N1N3N5-Tri(pyridin-4-yl)benzene-135-tricarboxamide / 100mg / 600850871 / A1156885 / / 725274-03-3 / [null] / 438.447 / C24H18N6O3 | eMolecules | ₹ 3,607.17 | |
 | 725274-03-3 | Benzene-1，3，5-tricarboxylic acid tris-pyridin-4-ylamide | A2B Chem | ₹ 2,403.00 - ₹ 18,868.00 |
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: 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
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