CS-0582179
Methyl 2-(4-chlorophenyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 300800-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0582179-500mg | In Stock | ₹ 85,173.00 |
| 5g | CS-0582179-5g | In Stock | ₹ 3,54,220.00 |
CS-0582179 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
SMILES
COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa
52.33
Logp
2.7816
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300800-07-1 | METHYL 2-(4-CHLOROPHENYL)OXAZOLE-4-CARBOXYLATE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
SMILES: COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 2.7816
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
SMILES:
COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
2.7816
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: C₁₆H₂₀ClFN₂O₃
Molecular Weight: 342.79
Synonyms: ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa: 60.45
Logp: 3.33912
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₀ClFN₂O₃
Molecular Weight:
342.79
Synonyms:
ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa:
60.45
Logp:
3.33912
H Acceptors:
5
H Donors:
1
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: C₂₃H₂₄O₆
Molecular Weight: 396.43
Synonyms: Propanedioic acid, 2,2-bis(2-oxo-2-phenylethyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(CC(=O)C1=CC=CC=C1)(CC(=O)C2=CC=CC=C2)C(=O)OCC
Tpsa: 86.74
Logp: 3.645
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄O₆
Molecular Weight:
396.43
Synonyms:
Propanedioic acid, 2,2-bis(2-oxo-2-phenylethyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(CC(=O)C1=CC=CC=C1)(CC(=O)C2=CC=CC=C2)C(=O)OCC
Tpsa:
86.74
Logp:
3.645
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₄
Molecular Weight: 383.48
Synonyms: 4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
SMILES: O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC=C3OC)OC(C)C
Tpsa: 64.63
Logp: 4.2508
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:
C₂₃H₂₉NO₄
Molecular Weight:
383.48
Synonyms:
4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
SMILES:
O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC=C3OC)OC(C)C
Tpsa:
64.63
Logp:
4.2508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4