CS-0110858
3,5-Di(pyridin-4-yl)-4H-1,2,4-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 38634-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110858-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0110858-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0110858-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0110858-5g | In Stock | ₹ 30,288.24 |
CS-0110858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD03017904
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₆
Molecular Weight
238.25
Synonyms
Topiroxostat impurity 4/4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole
SMILES
NN1C(C2=CC=NC=C2)=NN=C1C3=CC=NC=C3
Tpsa
82.51
Logp
1.1159
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38634-05-8 | 3,5-Di(pyridin-4-yl)-4H-1,2,4-triazol-4-amine | A2B Chem | ₹ 941.16 - ₹ 1,112.28 |
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: 98%
MDL No: MFCD03017904
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₆
Molecular Weight: 238.25
Synonyms: Topiroxostat impurity 4/4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole
SMILES: NN1C(C2=CC=NC=C2)=NN=C1C3=CC=NC=C3
Tpsa: 82.51
Logp: 1.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03017904
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₆
Molecular Weight:
238.25
Synonyms:
Topiroxostat impurity 4/4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole
SMILES:
NN1C(C2=CC=NC=C2)=NN=C1C3=CC=NC=C3
Tpsa:
82.51
Logp:
1.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂O₈
Molecular Weight: 408.32
Synonyms: 5,?5'-? (pyridazine-?3,?6-?diyl)?-?diisophthalate
SMILES: O=C(C1=CC(C2=NN=C(C=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa: 174.98
Logp: 2.6034
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂O₈
Molecular Weight:
408.32
Synonyms:
5,?5'-? (pyridazine-?3,?6-?diyl)?-?diisophthalate
SMILES:
O=C(C1=CC(C2=NN=C(C=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa:
174.98
Logp:
2.6034
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: Phenol, 3,5-di-4-pyridinyl-, 3,5-Di-4-pyridinylphenol
SMILES: OC1=CC(C2=CC=NC=C2)=CC(C3=CC=NC=C3)=C1
Tpsa: 46.01
Logp: 3.5162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
Phenol, 3,5-di-4-pyridinyl-, 3,5-Di-4-pyridinylphenol
SMILES:
OC1=CC(C2=CC=NC=C2)=CC(C3=CC=NC=C3)=C1
Tpsa:
46.01
Logp:
3.5162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₄S
Molecular Weight: 433.56
Synonyms: 二氢拉夫替丁; Lafutidine Impurity 5
SMILES: O=C(NCCCCOC1=NC=CC(CN2CCCCC2)=C1)CS(CC3=CC=CO3)=O
Tpsa: 84.67
Logp: 2.8846
H Acceptors: 6
H Donors: 1
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:
C₂₂H₃₁N₃O₄S
Molecular Weight:
433.56
Synonyms:
二氢拉夫替丁; Lafutidine Impurity 5
SMILES:
O=C(NCCCCOC1=NC=CC(CN2CCCCC2)=C1)CS(CC3=CC=CO3)=O
Tpsa:
84.67
Logp:
2.8846
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12