CS-0129792
Methyl 2-methyl-2H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 105020-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129792-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0129792-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0129792-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0129792-5g | In Stock | ₹ 81,282.00 |
CS-0129792 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD16495898
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
Methyl 2-Methyl-1,2,3-triazole-4-carboxylate
SMILES
O=C(C1=NN(C)N=C1)OC
Tpsa
57.01
Logp
-0.3983
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-methyl-2H-123-triazole-4-carboxylate / 100mg / 572302187 / CS-0129792 / 0.000 / 105020-39-1 / MFCD16495898 / 141.130 / C5H7N3O2 | eMolecules | ₹ 11,083.44 | |
 | Accela Chembio Inc Methyl 2-methyl-1 | 2 | 3-triazole-4-carboxylate | 1g | 105020-39-1 | MFCD16495898 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 29,946.00 |
Related Products
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: 97%
MDL No: MFCD16495898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Methyl 2-Methyl-1,2,3-triazole-4-carboxylate
SMILES: O=C(C1=NN(C)N=C1)OC
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16495898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Methyl 2-Methyl-1,2,3-triazole-4-carboxylate
SMILES:
O=C(C1=NN(C)N=C1)OC
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N₃O
Molecular Weight: 272.13
Synonyms: 1-[2-(2,6-Dichloroanilino)-4,5-dihydroimidazol-1-yl]ethanone
SMILES: CC(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)=O
Tpsa: 44.7
Logp: 2.6234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃O
Molecular Weight:
272.13
Synonyms:
1-[2-(2,6-Dichloroanilino)-4,5-dihydroimidazol-1-yl]ethanone
SMILES:
CC(N1CCN=C1NC2=C(Cl)C=CC=C2Cl)=O
Tpsa:
44.7
Logp:
2.6234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄N₂O₇
Molecular Weight: 486.56
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCCCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 119.08
Logp: 3.539
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₂O₇
Molecular Weight:
486.56
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCCCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
119.08
Logp:
3.539
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: None
SMILES: O=C([C@@H]1CC[C@@](CCCC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)O
Tpsa: 95.94
Logp: 1.8979
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:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
None
SMILES:
O=C([C@@H]1CC[C@@](CCCC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)O
Tpsa:
95.94
Logp:
1.8979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2