CS-0581786
2-(4-Chlorophenyl)-5-ethoxyoxazole
Manufacturer: ChemScene
CAS Number: 338770-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581786-5g | In Stock | ₹ 1,47,077.64 |
CS-0581786 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
None
SMILES
CCOC1=CN=C(O1)C2=CC=C(C=C2)Cl
Tpsa
35.26
Logp
3.3937
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: CCOC1=CN=C(O1)C2=CC=C(C=C2)Cl
Tpsa: 35.26
Logp: 3.3937
H Acceptors: 3
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CCOC1=CN=C(O1)C2=CC=C(C=C2)Cl
Tpsa:
35.26
Logp:
3.3937
H Acceptors:
3
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: Ethyl 4-(2-furoyl)-1,2-oxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC=C1C(=O)C2=CC=CO2
Tpsa: 82.54
Logp: 1.6753
H Acceptors: 6
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
Ethyl 4-(2-furoyl)-1,2-oxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=CO2
Tpsa:
82.54
Logp:
1.6753
H Acceptors:
6
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: ETHYL 4-(2-PYRIDINYLCARBONYL)-3-ISOXAZOLECARBOXYLATE
SMILES: CCOC(=O)C1=NOC=C1C(=O)C2=CC=CC=N2
Tpsa: 82.29
Logp: 1.4773
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
ETHYL 4-(2-PYRIDINYLCARBONYL)-3-ISOXAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=CC=N2
Tpsa:
82.29
Logp:
1.4773
H Acceptors:
6
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: C₁₃H₁₀ClNO₄
Molecular Weight: 279.68
Synonyms: ETHYL 4-(3-CHLOROBENZOYL)-3-ISOXAZOLECARBOXYLATE
SMILES: CCOC(=O)C1=NOC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa: 69.4
Logp: 2.7357
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:
C₁₃H₁₀ClNO₄
Molecular Weight:
279.68
Synonyms:
ETHYL 4-(3-CHLOROBENZOYL)-3-ISOXAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa:
69.4
Logp:
2.7357
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4