CS-0365609
Ethyl 3-(3-chlorophenyl)isoxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 378203-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365609-5g | In Stock | ₹ 75,463.92 |
CS-0365609 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
ethyl 3-(3-chlorophenyl)-1,2-oxazole-5-carboxylate
SMILES
CCOC(=O)C1=CC(=NO1)C2=CC(=CC=C2)Cl
Tpsa
52.33
Logp
3.1717
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378203-27-1 | Ethyl 3-(3-chlorophenyl)isoxazole-5-carboxylate | 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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: ethyl 3-(3-chlorophenyl)-1,2-oxazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NO1)C2=CC(=CC=C2)Cl
Tpsa: 52.33
Logp: 3.1717
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
ethyl 3-(3-chlorophenyl)-1,2-oxazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NO1)C2=CC(=CC=C2)Cl
Tpsa:
52.33
Logp:
3.1717
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂ClNO₅
Molecular Weight: 321.71
Synonyms: Methyl 3-[(3-chlorobenzoyl)amino]-6-methyl-2-oxo-2H-pyran-5-carboxylate
SMILES: CC1=C(C(OC)=O)C=C(NC(C2=CC(Cl)=CC=C2)=O)C(O1)=O
Tpsa: 85.61
Logp: 2.64052
H Acceptors: 5
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:
C₁₅H₁₂ClNO₅
Molecular Weight:
321.71
Synonyms:
Methyl 3-[(3-chlorobenzoyl)amino]-6-methyl-2-oxo-2H-pyran-5-carboxylate
SMILES:
CC1=C(C(OC)=O)C=C(NC(C2=CC(Cl)=CC=C2)=O)C(O1)=O
Tpsa:
85.61
Logp:
2.64052
H Acceptors:
5
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: C₁₉H₁₅NO₂
Molecular Weight: 289.33
Synonyms: 3-(3-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)CC(C4=CC(=CC=C4)O)N3
Tpsa: 49.33
Logp: 4.285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₂
Molecular Weight:
289.33
Synonyms:
3-(3-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)CC(C4=CC(=CC=C4)O)N3
Tpsa:
49.33
Logp:
4.285
H Acceptors:
3
H Donors:
2
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: C₈H₆N₄O₂S
Molecular Weight: 222.22
Synonyms: nitrophenylthiadiazolamine
SMILES: NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NS1
Tpsa: 94.94
Logp: 1.6955
H Acceptors: 6
H Donors: 1
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:
C₈H₆N₄O₂S
Molecular Weight:
222.22
Synonyms:
nitrophenylthiadiazolamine
SMILES:
NC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NS1
Tpsa:
94.94
Logp:
1.6955
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2