CS-0603278
2-(4-(Trifluoromethyl)phenyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 478247-76-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₃NO
Molecular Weight
263.21
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C(F)(F)F
Tpsa
26.03
Logp
4.5136
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478247-76-6 | 2-(4-(Trifluoromethyl)phenyl)benzo[d]oxazole | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 26.03
Logp: 4.5136
H Acceptors: 2
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:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
26.03
Logp:
4.5136
H Acceptors:
2
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: C₉H₇Cl₂N₃S
Molecular Weight: 260.14
Synonyms: None
SMILES: CN1C(=S)N(C=N1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 22.75
Logp: 3.24709
H Acceptors: 4
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:
C₉H₇Cl₂N₃S
Molecular Weight:
260.14
Synonyms:
None
SMILES:
CN1C(=S)N(C=N1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
22.75
Logp:
3.24709
H Acceptors:
4
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: CC1=CC2=NC(=CN2C=C1)C3=C(ON=C3)C
Tpsa: 43.33
Logp: 2.60614
H Acceptors: 4
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
CC1=CC2=NC(=CN2C=C1)C3=C(ON=C3)C
Tpsa:
43.33
Logp:
2.60614
H Acceptors:
4
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: CC1=C(C=NO1)C2=CN3C=CC=CC3=N2
Tpsa: 43.33
Logp: 2.29772
H Acceptors: 4
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC1=C(C=NO1)C2=CN3C=CC=CC3=N2
Tpsa:
43.33
Logp:
2.29772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1