CS-0555628
Ethyl 2-(4-(4-(tert-butyl)phenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 860612-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555628-100mg | In Stock | ₹ 96,853.92 |
CS-0555628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₃
Molecular Weight
317.38
Synonyms
ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
SMILES
O=C(OCC)CN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa
66.12
Logp
2.20302
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860612-53-9 | ethyl 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
SMILES: O=C(OCC)CN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa: 66.12
Logp: 2.20302
H Acceptors: 6
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:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
SMILES:
O=C(OCC)CN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa:
66.12
Logp:
2.20302
H Acceptors:
6
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 3-Pyridinecarboxylic acid, 6-(2,3-dihydro-1H-inden-5-yl)-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C(C=C1)C2=CC3=C(CCC3)C=C2)C
Tpsa: 39.19
Logp: 3.72242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
3-Pyridinecarboxylic acid, 6-(2,3-dihydro-1H-inden-5-yl)-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C(C=C1)C2=CC3=C(CCC3)C=C2)C
Tpsa:
39.19
Logp:
3.72242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 1-AMINO-4-(1,3-BENZODIOXOL-5-YL)-2-IMINO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(C(=N)N(C=C3)N)C#N
Tpsa: 97.05
Logp: 0.94875
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
1-AMINO-4-(1,3-BENZODIOXOL-5-YL)-2-IMINO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=C(C(=N)N(C=C3)N)C#N
Tpsa:
97.05
Logp:
0.94875
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₅ClN₄
Molecular Weight: 310.78
Synonyms: 2-(TERT-BUTYL)-7-(4-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES: CC(C)(C)C1=NN2C=CC(=C(C2=N1)C#N)C3=CC=C(C=C3)Cl
Tpsa: 53.98
Logp: 4.21888
H Acceptors: 4
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:
C₁₇H₁₅ClN₄
Molecular Weight:
310.78
Synonyms:
2-(TERT-BUTYL)-7-(4-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES:
CC(C)(C)C1=NN2C=CC(=C(C2=N1)C#N)C3=CC=C(C=C3)Cl
Tpsa:
53.98
Logp:
4.21888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1