CS-0548081
2-(Cyclopropylmethyl)-5-methyl-4-(p-tolyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860785-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548081-250mg | In Stock | ₹ 1,49,876.00 |
CS-0548081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
3H-1,2,4-Triazol-3-one, 2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-4-(4-methylphenyl)
SMILES
CC1=CC=C(C=C1)N2C(=NN(C2=O)CC3CC3)C
Tpsa
39.82
Logp
2.06084
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-40-6 | 2-(Cyclopropylmethyl)-5-methyl-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one | A2B Chem | ₹ 59,897.00 |
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
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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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 3H-1,2,4-Triazol-3-one, 2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-4-(4-methylphenyl)
SMILES: CC1=CC=C(C=C1)N2C(=NN(C2=O)CC3CC3)C
Tpsa: 39.82
Logp: 2.06084
H Acceptors: 4
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
3H-1,2,4-Triazol-3-one, 2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-4-(4-methylphenyl)
SMILES:
CC1=CC=C(C=C1)N2C(=NN(C2=O)CC3CC3)C
Tpsa:
39.82
Logp:
2.06084
H Acceptors:
4
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: C₂₀H₂₀F₃N₃O
Molecular Weight: 375.39
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)C)CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 39.82
Logp: 4.53292
H Acceptors: 4
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:
C₂₀H₂₀F₃N₃O
Molecular Weight:
375.39
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)C)CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
39.82
Logp:
4.53292
H Acceptors:
4
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: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: 3H-1,2,4-Triazol-3-one, 2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-4-[4-(1-methylethyl)phenyl]
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)C)CC3CC3
Tpsa: 39.82
Logp: 2.87582
H Acceptors: 4
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:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
3H-1,2,4-Triazol-3-one, 2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-4-[4-(1-methylethyl)phenyl]
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)C)CC3CC3
Tpsa:
39.82
Logp:
2.87582
H Acceptors:
4
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: 1-(cyclopropylmethyl)-4-(3-methoxyphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CC3CC3
Tpsa: 49.05
Logp: 1.76102
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:
1-(cyclopropylmethyl)-4-(3-methoxyphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CC3CC3
Tpsa:
49.05
Logp:
1.76102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4