CS-0364250
Methyl 2-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)benzoate
Manufacturer: ChemScene
CAS Number: 898289-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364250-5g | In Stock | ₹ 95,912.76 |
CS-0364250 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₂
Molecular Weight
284.23
Synonyms
Methyl 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate
SMILES
O=C(OC)C1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa
44.12
Logp
2.8925
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898289-62-8 | Methyl 2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoate | A2B Chem | -- |
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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-P330-P362+P364-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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: Methyl 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate
SMILES: O=C(OC)C1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa: 44.12
Logp: 2.8925
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
Methyl 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C
Tpsa:
44.12
Logp:
2.8925
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀Cl₃NO₄
Molecular Weight: 374.60
Synonyms: 2-([1-METHYL-5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]CARBONYL)BENZENECARBOXYLIC ACID
SMILES: CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 76.37
Logp: 3.5072
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₀Cl₃NO₄
Molecular Weight:
374.60
Synonyms:
2-([1-METHYL-5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]CARBONYL)BENZENECARBOXYLIC ACID
SMILES:
CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
76.37
Logp:
3.5072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄
Molecular Weight: 276.34
Synonyms: 2-(1-METHYLHYDRAZINO)-4,6-DIPHENYLPYRIMIDINE
SMILES: CN(C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)N
Tpsa: 55.04
Logp: 3.1205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄
Molecular Weight:
276.34
Synonyms:
2-(1-METHYLHYDRAZINO)-4,6-DIPHENYLPYRIMIDINE
SMILES:
CN(C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)N
Tpsa:
55.04
Logp:
3.1205
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: None
SMILES: CN1CCCCC1C2CCCCCN2
Tpsa: 15.27
Logp: 2.0029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
None
SMILES:
CN1CCCCC1C2CCCCCN2
Tpsa:
15.27
Logp:
2.0029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1