CS-0320787
4-(5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 18011-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320787-100mg | In Stock | ₹ 1,30,906.80 |
CS-0320787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₅
Molecular Weight
237.26
Synonyms
4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzenamine
SMILES
C1=C(C=CC(=C1)N)C2=NN=C(C3=CC=NC=C3)N2
Tpsa
80.48
Logp
2.1159
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18011-27-3 | 4-[5-(4-Pyridinyl)-1H-1,2,4-triazol-3-yl]phenylamine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅
Molecular Weight: 237.26
Synonyms: 4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzenamine
SMILES: C1=C(C=CC(=C1)N)C2=NN=C(C3=CC=NC=C3)N2
Tpsa: 80.48
Logp: 2.1159
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁N₅
Molecular Weight:
237.26
Synonyms:
4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzenamine
SMILES:
C1=C(C=CC(=C1)N)C2=NN=C(C3=CC=NC=C3)N2
Tpsa:
80.48
Logp:
2.1159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O₃
Molecular Weight: 289.11
Synonyms: 4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride
SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC.Cl
Tpsa: 61.31
Logp: 2.6389
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₂O₃
Molecular Weight:
289.11
Synonyms:
4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC.Cl
Tpsa:
61.31
Logp:
2.6389
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-Methyl-2-propanyl 6,7-dihydrofuro[3,2-c]pyridine-5(4H)-carboxyl ate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CO2)C1
Tpsa: 42.68
Logp: 2.5728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-Methyl-2-propanyl 6,7-dihydrofuro[3,2-c]pyridine-5(4H)-carboxyl ate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CO2)C1
Tpsa:
42.68
Logp:
2.5728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: [4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol
SMILES: CC1=NN=C(C2=CC=C(C=C2)CO)O1
Tpsa: 59.15
Logp: 1.53732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
[4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]methanol
SMILES:
CC1=NN=C(C2=CC=C(C=C2)CO)O1
Tpsa:
59.15
Logp:
1.53732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2