CS-0126538
3-(4-Ethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1038715-50-2
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
O=C(C1CC(C2=CC=C(OCC)C=C2)=NO1)O
Tpsa
68.12
Logp
1.6629
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038715-50-2 | 3-(4-Ethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | A2B Chem | ₹ 89,801.00 - ₹ 6,42,046.00 |
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(C1CC(C2=CC=C(OCC)C=C2)=NO1)O
Tpsa: 68.12
Logp: 1.6629
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=C(OCC)C=C2)=NO1)O
Tpsa:
68.12
Logp:
1.6629
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: O=C(C1CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa: 102.03
Logp: 1.1724
H Acceptors: 5
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa:
102.03
Logp:
1.1724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11203730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1CC(C2=CC=C(C)C=C2)=NO1)O
Tpsa: 58.89
Logp: 1.57262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11203730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=C(C)C=C2)=NO1)O
Tpsa:
58.89
Logp:
1.57262
H Acceptors:
3
H Donors:
1
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(C1CC(C2=CC=C(Cl)C(Cl)=C2)=NO1)O
Tpsa: 58.89
Logp: 2.571
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=C(Cl)C(Cl)=C2)=NO1)O
Tpsa:
58.89
Logp:
2.571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2