CS-0488615
2-(1,2,4-Oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1820740-62-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂O₃
Molecular Weight
258.15
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C(C2=NOC=N2)C(C=O)=C1
Tpsa
65.22
Logp
2.4477
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820740-62-2 | 2-(1,2,4-Oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C2=NOC=N2)C(C=O)=C1
Tpsa: 65.22
Logp: 2.4477
H Acceptors: 5
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C2=NOC=N2)C(C=O)=C1
Tpsa:
65.22
Logp:
2.4477
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06653281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 1-(2,6-diethylphenyl)pyrrole-3-carbaldehyde
SMILES: CCC1=CC=CC(CC)=C1N1C=CC(C=O)=C1
Tpsa: 22
Logp: 3.4146
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06653281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
1-(2,6-diethylphenyl)pyrrole-3-carbaldehyde
SMILES:
CCC1=CC=CC(CC)=C1N1C=CC(C=O)=C1
Tpsa:
22
Logp:
3.4146
H Acceptors:
2
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-(2-Pyridinyl)-1h-indole-3-carbaldehyde, HCl
SMILES: Cl.O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=N1
Tpsa: 45.75
Logp: 3.4642
H Acceptors: 2
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-(2-Pyridinyl)-1h-indole-3-carbaldehyde, HCl
SMILES:
Cl.O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=N1
Tpsa:
45.75
Logp:
3.4642
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1=CC=C(OC2COC2)C(C=O)=C1
Tpsa: 44.76
Logp: 1.2853
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1=CC=C(OC2COC2)C(C=O)=C1
Tpsa:
44.76
Logp:
1.2853
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4