CS-0459020
Methyl 2-(4-methoxybenzyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 852639-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459020-1g | In Stock | ₹ 69,988.08 |
| 5g | CS-0459020-5g | In Stock | ₹ 2,09,536.44 |
CS-0459020 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES
O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)OC
Tpsa
61.56
Logp
2.0606
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852639-65-7 | 4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester | A2B Chem | -- |
Related Products
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES: O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)OC
Tpsa: 61.56
Logp: 2.0606
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES:
O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)OC
Tpsa:
61.56
Logp:
2.0606
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)O
Tpsa: 72.56
Logp: 1.9722
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)O
Tpsa:
72.56
Logp:
1.9722
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: C₁₅H₉BrClN
Molecular Weight: 318.60
Synonyms: None
SMILES: ClC1=NC2=CC(Br)=CC=C2C=C1C3=CC=CC=C3
Tpsa: 12.89
Logp: 5.3177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrClN
Molecular Weight:
318.60
Synonyms:
None
SMILES:
ClC1=NC2=CC(Br)=CC=C2C=C1C3=CC=CC=C3
Tpsa:
12.89
Logp:
5.3177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrClN
Molecular Weight: 318.60
Synonyms: Quinoline,6-bromo-2-chloro-3-phenyl
SMILES: ClC1=NC2=CC=C(Br)C=C2C=C1C3=CC=CC=C3
Tpsa: 12.89
Logp: 5.3177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrClN
Molecular Weight:
318.60
Synonyms:
Quinoline,6-bromo-2-chloro-3-phenyl
SMILES:
ClC1=NC2=CC=C(Br)C=C2C=C1C3=CC=CC=C3
Tpsa:
12.89
Logp:
5.3177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1