CS-0444435
Ethyl 2-(4-chlorobenzyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1309576-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444435-1g | In Stock | ₹ 1,32,275.76 |
CS-0444435 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,275.76
GST (18%): ₹ 23,809.637
Total Price: ₹ 1,56,085.397
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES
CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa
52.33
Logp
3.0955
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309576-06-4 | Ethyl 2-(4-chlorobenzyl)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
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.0955
H Acceptors: 4
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.0955
H Acceptors:
4
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 5-(4-Isopropyl-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES: CC(C)C1=CC=C(C=C1C)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 4.31622
H Acceptors: 3
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
5-(4-Isopropyl-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CC(C)C1=CC=C(C=C1C)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
4.31622
H Acceptors:
3
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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 1H-Indazole, 4-chloro-3-phenyl-
SMILES: C1=CC=C(C=C1)C2=NNC3=CC=CC(=C32)Cl
Tpsa: 28.68
Logp: 3.8833
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
1H-Indazole, 4-chloro-3-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NNC3=CC=CC(=C32)Cl
Tpsa:
28.68
Logp:
3.8833
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: C1(=C(NN=C1C)N)C=2C=C(Br)C=CC2
Tpsa: 54.7
Logp: 2.72982
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
C1(=C(NN=C1C)N)C=2C=C(Br)C=CC2
Tpsa:
54.7
Logp:
2.72982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1