CS-M1664
3-Methyl-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 7170-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1664-1g | In Stock | ₹ 684.48 |
| 5g | CS-M1664-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-M1664-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-M1664-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-M1664-100g | In Stock | ₹ 15,315.24 |
| 500g | CS-M1664-500g | In Stock | ₹ 62,972.16 |
CS-M1664 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00233931
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅N₃
Molecular Weight
83.09
Synonyms
3-Methyl-4H-1,2,4-triazole; 3-Methyltriazole; 5-Methyl-1H-[1,2,4]triazole; 3-Methyl-1H-1,2,4-triazole
SMILES
CC1=NN=CN1
Tpsa
41.57
Logp
0.11312
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7170-01-6 | 3-Methyl-1h-1,2,4-triazole | A2B Chem | ₹ 513.36 - ₹ 10,780.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00233931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃
Molecular Weight: 83.09
Synonyms: 3-Methyl-4H-1,2,4-triazole; 3-Methyltriazole; 5-Methyl-1H-[1,2,4]triazole; 3-Methyl-1H-1,2,4-triazole
SMILES: CC1=NN=CN1
Tpsa: 41.57
Logp: 0.11312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00233931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃
Molecular Weight:
83.09
Synonyms:
3-Methyl-4H-1,2,4-triazole; 3-Methyltriazole; 5-Methyl-1H-[1,2,4]triazole; 3-Methyl-1H-1,2,4-triazole
SMILES:
CC1=NN=CN1
Tpsa:
41.57
Logp:
0.11312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₄
Molecular Weight: 315.28
Synonyms: methyl2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate
SMILES: COC1=C2C(C(C(OC)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa: 111.99
Logp: 0.81632
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₄
Molecular Weight:
315.28
Synonyms:
methyl2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate
SMILES:
COC1=C2C(C(C(OC)=O)=O)=CNC2=C(N3C=NC(C)=N3)N=C1
Tpsa:
111.99
Logp:
0.81632
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00459578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: Piperazine, 1-benzoyl-, Monohydrochloride
SMILES: O=C(N1CCNCC1)C2=CC=CC=C2.Cl
Tpsa: 32.34
Logp: 1.1538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00459578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
Piperazine, 1-benzoyl-, Monohydrochloride
SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2.Cl
Tpsa:
32.34
Logp:
1.1538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16892458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa: 49.85
Logp: 2.3795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16892458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa:
49.85
Logp:
2.3795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1