CS-0548077
4-(3-Chlorophenyl)-2-(cyclopropylmethyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860786-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548077-100mg | In Stock | ₹ 96,939.48 |
CS-0548077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES
CC1=NN(C(=O)N1C2=CC(=CC=C2)Cl)CC3CC3
Tpsa
39.82
Logp
2.40582
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860786-52-3 | 3H-1,2,4-Triazol-3-one, 4-(3-chlorophenyl)-2-(cyclopropylmethyl)-2,4-dihydro-5-methyl- | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=CC(=CC=C2)Cl)CC3CC3
Tpsa: 39.82
Logp: 2.40582
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=CC(=CC=C2)Cl)CC3CC3
Tpsa:
39.82
Logp:
2.40582
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: C₁₇H₁₃F₄N₃O
Molecular Weight: 351.30
Synonyms: 4-(3-FLUOROPHENYL)-5-METHYL-2-[3-(TRIFLUOROMETHYL)BENZYL]-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: CC1=NN(C(=O)N1C2=CC(=CC=C2)F)CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 39.82
Logp: 3.54862
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:
C₁₇H₁₃F₄N₃O
Molecular Weight:
351.30
Synonyms:
4-(3-FLUOROPHENYL)-5-METHYL-2-[3-(TRIFLUOROMETHYL)BENZYL]-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
CC1=NN(C(=O)N1C2=CC(=CC=C2)F)CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
39.82
Logp:
3.54862
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:
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