CS-0240782
methyl 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1001519-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240782-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0240782-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0240782-250mg | In Stock | ₹ 28,919.28 |
| 500mg | CS-0240782-500mg | In Stock | ₹ 45,689.04 |
CS-0240782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES
CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa
70.15
Logp
1.47854
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001519-19-2 | Methyl 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)isoxazole-3-carboxylate | A2B Chem | ₹ 33,026.16 - ₹ 78,458.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES: CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa: 70.15
Logp: 1.47854
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
3-Isoxazolecarboxylic acid, 5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester
SMILES:
CC1=NN(C)C(=C1C2=CC(=NO2)C(=O)OC)C
Tpsa:
70.15
Logp:
1.47854
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: Pyrimidine, 2-(ethylsulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OC
Tpsa: 69.15
Logp: 2.9646
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
Pyrimidine, 2-(ethylsulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=CC=C2)OC
Tpsa:
69.15
Logp:
2.9646
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂F₃N₂O₂S
Molecular Weight: 385.19
Synonyms: 4-(3,4-dichlorophenyl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 59.92
Logp: 4.2628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂F₃N₂O₂S
Molecular Weight:
385.19
Synonyms:
4-(3,4-dichlorophenyl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
59.92
Logp:
4.2628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₄O
Molecular Weight: 216.67
Synonyms: None
SMILES: CC1=C(C(=NN1C)C(=O)NCCN)Cl
Tpsa: 72.94
Logp: 0.07042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₄O
Molecular Weight:
216.67
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)C(=O)NCCN)Cl
Tpsa:
72.94
Logp:
0.07042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3