CS-0121979
3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-ol
Manufacturer: ChemScene
CAS Number: 1354923-85-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21334980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
OC1=CC(C2=CC=C(OC)C=C2OC)=NO1
Tpsa
64.72
Logp
2.0644
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354923-85-5 | 3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-ol | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21334980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: OC1=CC(C2=CC=C(OC)C=C2OC)=NO1
Tpsa: 64.72
Logp: 2.0644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21334980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
OC1=CC(C2=CC=C(OC)C=C2OC)=NO1
Tpsa:
64.72
Logp:
2.0644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21334981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: None
SMILES: OC1=CC(C2=CC=C(OCO3)C3=C2)=NO1
Tpsa: 64.72
Logp: 1.7759
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21334981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
None
SMILES:
OC1=CC(C2=CC=C(OCO3)C3=C2)=NO1
Tpsa:
64.72
Logp:
1.7759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21334985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₆
Molecular Weight: 251.15
Synonyms: None
SMILES: OC1=CC(C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2)=NO1
Tpsa: 132.54
Logp: 1.8636
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21334985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₆
Molecular Weight:
251.15
Synonyms:
None
SMILES:
OC1=CC(C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2)=NO1
Tpsa:
132.54
Logp:
1.8636
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21334986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 5-Hydroxy-3-(4-nitrophenyl)isoxazole
SMILES: OC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1
Tpsa: 89.4
Logp: 1.9554
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21334986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
5-Hydroxy-3-(4-nitrophenyl)isoxazole
SMILES:
OC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1
Tpsa:
89.4
Logp:
1.9554
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2