CS-0735632
2-(3-Methylpyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1192019-10-5
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
C₁₄H₉F₃N₂O
Molecular Weight
278.23
Synonyms
None
SMILES
CC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(F)(F)F
Tpsa
38.92
Logp
4.21702
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192019-10-5 | 2-(3-Methylpyridin-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: C₁₄H₉F₃N₂O
Molecular Weight: 278.23
Synonyms: None
SMILES: CC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(F)(F)F
Tpsa: 38.92
Logp: 4.21702
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:
C₁₄H₉F₃N₂O
Molecular Weight:
278.23
Synonyms:
None
SMILES:
CC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(F)(F)F
Tpsa:
38.92
Logp:
4.21702
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: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: None
SMILES: CC(C)OC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(C)(C)C
Tpsa: 48.15
Logp: 4.9745
H Acceptors: 4
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:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
CC(C)OC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(C)(C)C
Tpsa:
48.15
Logp:
4.9745
H Acceptors:
4
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: C₁₅H₁₁F₃N₂O
Molecular Weight: 292.26
Synonyms: None
SMILES: CCC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(F)(F)F
Tpsa: 38.92
Logp: 4.471
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁F₃N₂O
Molecular Weight:
292.26
Synonyms:
None
SMILES:
CCC1=CN=CC=C1C1=NC2=CC(=CC=C2O1)C(F)(F)F
Tpsa:
38.92
Logp:
4.471
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₀N₂O
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1=C(O)C=CC=C1.NC1=CC=C(C=C1)C1=CC=C(N)C=C1
Tpsa: 72.27
Logp: 4.21862
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₀N₂O
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1=C(O)C=CC=C1.NC1=CC=C(C=C1)C1=CC=C(N)C=C1
Tpsa:
72.27
Logp:
4.21862
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1