CS-0361546
Ethyl 4-(5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 879181-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361546-10g | In Stock | ₹ 1,18,500.60 |
CS-0361546 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₃
Molecular Weight
300.23
Synonyms
Benzoic acid, 4-[2,5-dihydro-5-oxo-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C(F)(F)F)N2
Tpsa
64.09
Logp
2.3611
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879181-55-2 | ethyl 4-[5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-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-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: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: Benzoic acid, 4-[2,5-dihydro-5-oxo-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C(F)(F)F)N2
Tpsa: 64.09
Logp: 2.3611
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
Benzoic acid, 4-[2,5-dihydro-5-oxo-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C(F)(F)F)N2
Tpsa:
64.09
Logp:
2.3611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O₂
Molecular Weight: 310.35
Synonyms: Ethyl 4-(benzylamino)-1-methyl-1H-pyrazolo[3,4-b] pyridine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C2C(=C1NCC3=CC=CC=C3)C=NN2C
Tpsa: 69.04
Logp: 2.7571
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₂
Molecular Weight:
310.35
Synonyms:
Ethyl 4-(benzylamino)-1-methyl-1H-pyrazolo[3,4-b] pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCC3=CC=CC=C3)C=NN2C
Tpsa:
69.04
Logp:
2.7571
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: Benzoic acid, 3-Methoxy-4-(phenylmethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa: 44.76
Logp: 3.4509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
Benzoic acid, 3-Methoxy-4-(phenylmethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa:
44.76
Logp:
3.4509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₆
Molecular Weight: 331.32
Synonyms: 4-Benzyloxy-5-methoxy-2-nitro-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC
Tpsa: 87.9
Logp: 3.3591
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆
Molecular Weight:
331.32
Synonyms:
4-Benzyloxy-5-methoxy-2-nitro-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC
Tpsa:
87.9
Logp:
3.3591
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7