CS-W019573
5-Methyl-4H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 4923-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019573-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W019573-1g | In Stock | ₹ 2,403.00 |
| 2.5g | CS-W019573-2.5g | In Stock | ₹ 3,738.00 |
| 5g | CS-W019573-5g | In Stock | ₹ 5,963.00 |
| 10g | CS-W019573-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-W019573-25g | In Stock | ₹ 19,936.00 |
| 100g | CS-W019573-100g | In Stock | ₹ 78,142.00 |
CS-W019573 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD01114775
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆N₄
Molecular Weight
98.11
Synonyms
3-Amino-5-Methyl-4H-1,2,4-Triazole
SMILES
NC1=NN=C(C)N1
Tpsa
67.59
Logp
-0.30468
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-5-methyl-4h-1,2,4-triazole | 4923-01-7 | MFCD00498236 | 25g | eMolecules | ₹ 23,581.44 | |
 | eMolecules 3-Methyl-1h-1,2,4-triazol-5-amine | 4923-01-7 | MFCD01114775 | 25g | eMolecules | ₹ 23,581.44 | |
 | 3-Amino-5-Methyl-4H-1,2,4-Triazole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 46,280.00 | |
 | 4923-01-7 | 3-Amino-5-methyl-4h-1,2,4-triazole | A2B Chem | ₹ 801.00 - ₹ 13,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01114775
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄
Molecular Weight: 98.11
Synonyms: 3-Amino-5-Methyl-4H-1,2,4-Triazole
SMILES: NC1=NN=C(C)N1
Tpsa: 67.59
Logp: -0.30468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01114775
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄
Molecular Weight:
98.11
Synonyms:
3-Amino-5-Methyl-4H-1,2,4-Triazole
SMILES:
NC1=NN=C(C)N1
Tpsa:
67.59
Logp:
-0.30468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00040594
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄N₄O₆S
Molecular Weight: 246.24
Synonyms: O-Methylpseudourea Sulfate; O-Methylisourea hemisulfate
SMILES: N=C(N)OC.N=C(N)OC.O=S(O)(O)=O
Tpsa: 192.8
Logp: -1.60026
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00040594
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄N₄O₆S
Molecular Weight:
246.24
Synonyms:
O-Methylpseudourea Sulfate; O-Methylisourea hemisulfate
SMILES:
N=C(N)OC.N=C(N)OC.O=S(O)(O)=O
Tpsa:
192.8
Logp:
-1.60026
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00012521
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃Cl₂N
Molecular Weight: 158.07
Synonyms: None
SMILES: CN(CCCCl)C.Cl
Tpsa: 3.24
Logp: 1.5987
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00012521
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃Cl₂N
Molecular Weight:
158.07
Synonyms:
None
SMILES:
CN(CCCCl)C.Cl
Tpsa:
3.24
Logp:
1.5987
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-dimethylamino benzoic acid
SMILES: O=C(O)C1=CC=C(N(C)C)C=C1
Tpsa: 40.54
Logp: 1.4508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-dimethylamino benzoic acid
SMILES:
O=C(O)C1=CC=C(N(C)C)C=C1
Tpsa:
40.54
Logp:
1.4508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2