CS-0096022
3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 83417-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096022-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0096022-250mg | In Stock | ₹ 10,438.32 |
| 500mg | CS-0096022-500mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0096022-1g | In Stock | ₹ 22,673.40 |
| 2.5g | CS-0096022-2.5g | In Stock | ₹ 41,154.36 |
| 5g | CS-0096022-5g | In Stock | ₹ 71,955.96 |
| 10g | CS-0096022-10g | In Stock | ₹ 1,25,088.72 |
CS-0096022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₅
Molecular Weight
161.16
Synonyms
5-(pyridin-2-yl)-4H-1,2,4-triazol-3-amine
SMILES
NC1=NC(C2=NC=CC=C2)=NN1
Tpsa
80.48
Logp
0.4489
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(Pyridin-2-yl)-1H-124-triazol-5-amine / 250mg / 536802757 / CS-0096022 / 0.000 / 83417-23-6 / MFCD15203685 / 161.168 / C7H7N5 | eMolecules | ₹ 15,364.86 | |
 | 83417-23-6 | 5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-amine | A2B Chem | ₹ 4,449.12 - ₹ 87,613.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: 5-(pyridin-2-yl)-4H-1,2,4-triazol-3-amine
SMILES: NC1=NC(C2=NC=CC=C2)=NN1
Tpsa: 80.48
Logp: 0.4489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
5-(pyridin-2-yl)-4H-1,2,4-triazol-3-amine
SMILES:
NC1=NC(C2=NC=CC=C2)=NN1
Tpsa:
80.48
Logp:
0.4489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181970
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 2-Methyl-1,3-benzoxazole-5-boronic acid,pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(C)=N3)C3=C2)O1
Tpsa: 44.49
Logp: 2.43542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181970
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
2-Methyl-1,3-benzoxazole-5-boronic acid,pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(C)=N3)C3=C2)O1
Tpsa:
44.49
Logp:
2.43542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18427840
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: OC1=CC=NC2=C1CCCC2
Tpsa: 33.12
Logp: 1.666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18427840
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
OC1=CC=NC2=C1CCCC2
Tpsa:
33.12
Logp:
1.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06740107
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 3-chloro-4-(4-morpholinyl)Benzaldehyde
SMILES: O=CC1=CC=C(N2CCOCC2)C(Cl)=C1
Tpsa: 29.54
Logp: 1.9891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740107
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
3-chloro-4-(4-morpholinyl)Benzaldehyde
SMILES:
O=CC1=CC=C(N2CCOCC2)C(Cl)=C1
Tpsa:
29.54
Logp:
1.9891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2