CS-0562174
Ethyl 5-methyl-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1030014-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562174-1g | In Stock | ₹ 76,896.00 |
CS-0562174 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,896.00
GST (18%): ₹ 13,841.28
Total Price: ₹ 90,737.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-[(4-methylphenyl)methyl]-, ethyl ester
SMILES
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)C)C
Tpsa
57.01
Logp
2.11994
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030014-84-6 | Ethyl 5-methyl-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 18,779.00 - ₹ 58,295.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-[(4-methylphenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)C)C
Tpsa: 57.01
Logp: 2.11994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-[(4-methylphenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)C)C
Tpsa:
57.01
Logp:
2.11994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₃N₂O₂S
Molecular Weight: 367.68
Synonyms: None
SMILES: O=S(C1=CC=CC=C1N)(NCC2=CC=C(Cl)C(Cl)=C2)=O.[H]Cl
Tpsa: 72.19
Logp: 3.4759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₃N₂O₂S
Molecular Weight:
367.68
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1N)(NCC2=CC=C(Cl)C(Cl)=C2)=O.[H]Cl
Tpsa:
72.19
Logp:
3.4759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂S
Molecular Weight: 340.87
Synonyms: 2-amino-N-(4-phenylbutyl)benzene-1-sulfonamide hydrochloride
SMILES: C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2N.Cl
Tpsa: 72.19
Logp: 2.9918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂S
Molecular Weight:
340.87
Synonyms:
2-amino-N-(4-phenylbutyl)benzene-1-sulfonamide hydrochloride
SMILES:
C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC=C2N.Cl
Tpsa:
72.19
Logp:
2.9918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: o-Bromobenzanilide
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br
Tpsa: 29.1
Logp: 3.7014
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
o-Bromobenzanilide
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br
Tpsa:
29.1
Logp:
3.7014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2