CS-0735627
2-(Pyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1192018-99-7
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
C₁₃H₇F₃N₂O
Molecular Weight
264.20
Synonyms
None
SMILES
FC(F)(F)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
Tpsa
38.92
Logp
3.9086
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192018-99-7 | 2-(Pyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole | 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: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
Tpsa: 38.92
Logp: 3.9086
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
Tpsa:
38.92
Logp:
3.9086
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: CCCCC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
Tpsa: 38.92
Logp: 4.2324
H Acceptors: 3
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CCCCC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
Tpsa:
38.92
Logp:
4.2324
H Acceptors:
3
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: C₁₆H₁₅ClN₂O
Molecular Weight: 286.76
Synonyms: None
SMILES: CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1Cl
Tpsa: 38.92
Logp: 4.8407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O
Molecular Weight:
286.76
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1Cl
Tpsa:
38.92
Logp:
4.8407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O
Molecular Weight: 270.30
Synonyms: None
SMILES: CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1F
Tpsa: 38.92
Logp: 4.3264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O
Molecular Weight:
270.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C2OC(=NC2=C1)C1=CC=NC=C1F
Tpsa:
38.92
Logp:
4.3264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1