CS-0878647
Benzyl 3-methyl-5-(trifluoromethyl)isoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 256488-36-5
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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
C₁₃H₁₀F₃NO₃
Molecular Weight
285.22
Synonyms
None
SMILES
CC1=NOC(=C1C(=O)OCC2=CC=CC=C2)C(F)(F)F
Tpsa
52.33
Logp
3.35882
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256488-36-5 | benzyl 3-methyl-5-(trifluoromethyl)isoxazole-4-carboxylate | A2B Chem | -- |
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: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: None
SMILES: CC1=NOC(=C1C(=O)OCC2=CC=CC=C2)C(F)(F)F
Tpsa: 52.33
Logp: 3.35882
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:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
None
SMILES:
CC1=NOC(=C1C(=O)OCC2=CC=CC=C2)C(F)(F)F
Tpsa:
52.33
Logp:
3.35882
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: C₁₆H₉ClF₃NO₃
Molecular Weight: 355.70
Synonyms: None
SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa: 60.21
Logp: 5.1631
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:
C₁₆H₉ClF₃NO₃
Molecular Weight:
355.70
Synonyms:
None
SMILES:
C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa:
60.21
Logp:
5.1631
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: C₁₃H₁₁F₄NO
Molecular Weight: 273.23
Synonyms: None
SMILES: C1CCN(C1)CC2=CC3=C(O2)C(=C(C(=C3F)F)F)F
Tpsa: 16.38
Logp: 3.585
H Acceptors: 2
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:
C₁₃H₁₁F₄NO
Molecular Weight:
273.23
Synonyms:
None
SMILES:
C1CCN(C1)CC2=CC3=C(O2)C(=C(C(=C3F)F)F)F
Tpsa:
16.38
Logp:
3.585
H Acceptors:
2
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: C₁₃H₁₃F₄NO
Molecular Weight: 275.24
Synonyms: None
SMILES: CCN(CC)CC1=CC2=C(O1)C(=C(C(=C2F)F)F)F
Tpsa: 16.38
Logp: 3.831
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:
C₁₃H₁₃F₄NO
Molecular Weight:
275.24
Synonyms:
None
SMILES:
CCN(CC)CC1=CC2=C(O1)C(=C(C(=C2F)F)F)F
Tpsa:
16.38
Logp:
3.831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4