CS-0455824
Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 78979-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455824-5g | In Stock | ₹ 1,09,292.00 |
CS-0455824 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,292.00
GST (18%): ₹ 19,672.56
Total Price: ₹ 1,28,964.56
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
4-Oxazolecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
SMILES
CCOC(=O)C1=COC(=N1)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 78979-62-1 | Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate | 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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 4-Oxazolecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C=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:
4-Oxazolecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-Aminonaphthalene-1-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2C(=O)O)N
Tpsa: 63.32
Logp: 2.1202
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-Aminonaphthalene-1-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(=O)O)N
Tpsa:
63.32
Logp:
2.1202
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-
SMILES: CC1=CC(C)=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 2.82384
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-
SMILES:
CC1=CC(C)=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
2.82384
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: Benzenemethanamine, 2-(4-chlorophenoxy)-
SMILES: C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
Benzenemethanamine, 2-(4-chlorophenoxy)-
SMILES:
C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3