CS-W004843
3-Amino-1,2,4-triazine
Manufacturer: ChemScene
CAS Number: 1120-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004843-5g | In Stock | ₹ 534.00 |
| 10g | CS-W004843-10g | In Stock | ₹ 801.00 |
| 25g | CS-W004843-25g | In Stock | ₹ 1,335.00 |
| 100g | CS-W004843-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-W004843-500g | In Stock | ₹ 22,161.00 |
CS-W004843 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00006459
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₄
Molecular Weight
96.09
Synonyms
None
SMILES
N=C1NC=CN=N1
Tpsa
65.42
Logp
-0.71583
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazine 97% | 1120-99-6 | MFCD00006459 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,575.87 | |
| | eMolecules Ambeed / 124-Triazin-3-amine / 1g / 552682112 / A262181 / / 1120-99-6 / MFCD00006459 / 96.093 / C3H4N4 | eMolecules | ₹ 2,057.68 | |
| | eMolecules ChemScene / 3-Amino-124-triazine / 5g / 789369304 / CS-W004843 / 0.000 / 1120-99-6 / [null] / 96.093 / C3H4N4 | eMolecules | ₹ 2,148.46 | |
 | 1,2,4-Triazin-3-amine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 3,738.00 |
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: MFCD00006459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₄
Molecular Weight: 96.09
Synonyms: None
SMILES: N=C1NC=CN=N1
Tpsa: 65.42
Logp: -0.71583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₄
Molecular Weight:
96.09
Synonyms:
None
SMILES:
N=C1NC=CN=N1
Tpsa:
65.42
Logp:
-0.71583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00168816
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 4-Ethynyl-N,N-dimethylbenzenamine
SMILES: CN(C)C1=CC=C(C#C)C=C1
Tpsa: 3.24
Logp: 1.7339
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168816
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
4-Ethynyl-N,N-dimethylbenzenamine
SMILES:
CN(C)C1=CC=C(C#C)C=C1
Tpsa:
3.24
Logp:
1.7339
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: 5-Bromo-2-methyl-Pyrimidine
SMILES: BrC1=CN=C(N=C1)C
Tpsa: 25.78
Logp: 1.54752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
5-Bromo-2-methyl-Pyrimidine
SMILES:
BrC1=CN=C(N=C1)C
Tpsa:
25.78
Logp:
1.54752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: Methyl-4-bromobenzoate; Methyl 4-bromobenzoate
SMILES: C1=C(C=CC(=C1)Br)C(OC)=O
Tpsa: 26.3
Logp: 2.2357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
Methyl-4-bromobenzoate; Methyl 4-bromobenzoate
SMILES:
C1=C(C=CC(=C1)Br)C(OC)=O
Tpsa:
26.3
Logp:
2.2357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1