CS-0361528
Ethyl 4-((4-fluorophenyl)carbamoyl)-5-methylisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338761-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361528-100mg | In Stock | ₹ 1,00,926.00 |
CS-0361528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FN₂O₄
Molecular Weight
292.26
Synonyms
ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES
O=C(C1=NOC(C)=C1C(NC2=CC=C(F)C=C2)=O)OCC
Tpsa
81.43
Logp
2.55112
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338761-30-1 | ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,242.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1C(NC2=CC=C(F)C=C2)=O)OCC
Tpsa: 81.43
Logp: 2.55112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1C(NC2=CC=C(F)C=C2)=O)OCC
Tpsa:
81.43
Logp:
2.55112
H Acceptors:
5
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: C₁₆H₁₆BrNO₃
Molecular Weight: 350.21
Synonyms: ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate
SMILES: O=C(OCC)C1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa: 58.56
Logp: 3.9435
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₃
Molecular Weight:
350.21
Synonyms:
ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa:
58.56
Logp:
3.9435
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃
Molecular Weight: 305.76
Synonyms: Benzoic acid, 4-[[(5-chloro-2-hydroxyphenyl)methyl]amino]-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa: 58.56
Logp: 3.8344
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃
Molecular Weight:
305.76
Synonyms:
Benzoic acid, 4-[[(5-chloro-2-hydroxyphenyl)methyl]amino]-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC(Cl)=CC=C2O)C=C1
Tpsa:
58.56
Logp:
3.8344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: 1,2-Dimethyl-3-ethoxycarbonyl-4-dimethylaminomethyl-5-hydroxyindole hydrochloride
SMILES: CCOC(=O)C1=C(C)N(C)C2=CC=C(C(=C21)CN(C)C)O.Cl
Tpsa: 54.7
Logp: 2.85242
H Acceptors: 5
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:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
1,2-Dimethyl-3-ethoxycarbonyl-4-dimethylaminomethyl-5-hydroxyindole hydrochloride
SMILES:
CCOC(=O)C1=C(C)N(C)C2=CC=C(C(=C21)CN(C)C)O.Cl
Tpsa:
54.7
Logp:
2.85242
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4