CS-0121989
3-(3,4-Diethoxyphenyl)-1,2-oxazol-5-ol
Manufacturer: ChemScene
CAS Number: 1354937-89-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21335016
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
QDYUZDBALPIAHZ-UHFFFAOYSA-N
SMILES
OC1=CC(C2=CC=C(OCC)C(OCC)=C2)=NO1
Tpsa
64.72
Logp
2.8446
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354937-89-5 | 3-(3,4-Diethoxyphenyl)-1,2-oxazol-5-ol | A2B Chem | ₹ 88,911.00 - ₹ 5,64,260.00 |
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: MFCD21335016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: QDYUZDBALPIAHZ-UHFFFAOYSA-N
SMILES: OC1=CC(C2=CC=C(OCC)C(OCC)=C2)=NO1
Tpsa: 64.72
Logp: 2.8446
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21335016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
QDYUZDBALPIAHZ-UHFFFAOYSA-N
SMILES:
OC1=CC(C2=CC=C(OCC)C(OCC)=C2)=NO1
Tpsa:
64.72
Logp:
2.8446
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21335020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: OC1=CC(C2=CC=C([N+]([O-])=O)C(C)=C2)=NO1
Tpsa: 89.4
Logp: 2.26382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21335020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
OC1=CC(C2=CC=C([N+]([O-])=O)C(C)=C2)=NO1
Tpsa:
89.4
Logp:
2.26382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21335029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: None
SMILES: OC1=CC(C2=CC=C(Cl)C=C2F)=NO1
Tpsa: 46.26
Logp: 2.8397
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21335029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
None
SMILES:
OC1=CC(C2=CC=C(Cl)C=C2F)=NO1
Tpsa:
46.26
Logp:
2.8397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21335030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: None
SMILES: OC1=CC(C2=CC(Cl)=CC=C2Cl)=NO1
Tpsa: 46.26
Logp: 3.354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21335030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
None
SMILES:
OC1=CC(C2=CC(Cl)=CC=C2Cl)=NO1
Tpsa:
46.26
Logp:
3.354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1