CS-W020497
Ethyl 1-(tert-butyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 98013-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020497-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-W020497-250mg | In Stock | ₹ 684.48 |
| 1g | CS-W020497-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W020497-5g | In Stock | ₹ 9,326.04 |
CS-W020497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD29059296
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
ethyl 1-tert-butyl-1H-1,2,3-triazole-4-carboxylate
SMILES
CCOC(=O)c1cn(nn1)C(C)(C)C
Tpsa
57.01
Logp
1.2098
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 1-(tert-butyl)-1H-123-triazole-4-carboxylate / 100mg / 536862951 / CS-W020497 / 0.000 / 98013-35-5 / MFCD29059296 / 197.238 / C9H15N3O2 | eMolecules | ₹ 2,153.55 | |
 | Chemscene AbaChemscene,Ethyl 1-(tert-butyl)-1H-1,98013-35-5,Formula:C9H15N3O2,M. Wt. 197.23,>98% | Chemscene | ₹ 1,917.40 |
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
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Purity: 98%
MDL No: MFCD29059296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: ethyl 1-tert-butyl-1H-1,2,3-triazole-4-carboxylate
SMILES: CCOC(=O)c1cn(nn1)C(C)(C)C
Tpsa: 57.01
Logp: 1.2098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
ethyl 1-tert-butyl-1H-1,2,3-triazole-4-carboxylate
SMILES:
CCOC(=O)c1cn(nn1)C(C)(C)C
Tpsa:
57.01
Logp:
1.2098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06738804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 5-(Hydroxymethyl)-1-methyl-1H-1,2,4-triazole
SMILES: CN1C(CO)=NC=N1
Tpsa: 50.94
Logp: -0.6926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06738804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
5-(Hydroxymethyl)-1-methyl-1H-1,2,4-triazole
SMILES:
CN1C(CO)=NC=N1
Tpsa:
50.94
Logp:
-0.6926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09966168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: OCC1=NC=NN1CC
Tpsa: 50.94
Logp: -0.2097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09966168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OCC1=NC=NN1CC
Tpsa:
50.94
Logp:
-0.2097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546173
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: Methyl 3,6-dichloropyridazine-4-carboxylate, Fandachem
SMILES: COC(=O)c1cc(Cl)nnc1Cl
Tpsa: 52.08
Logp: 1.57
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546173
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
Methyl 3,6-dichloropyridazine-4-carboxylate, Fandachem
SMILES:
COC(=O)c1cc(Cl)nnc1Cl
Tpsa:
52.08
Logp:
1.57
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1