CS-0370998
5-(Trifluoromethyl)isoxazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 388091-41-6
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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
C₄H₂F₃NO₂
Molecular Weight
153.06
Synonyms
5-(Trifluoromethyl)-1,2-oxazolidin-3-one
SMILES
O=C1NOC(C(F)(F)F)=C1
Tpsa
46
Logp
0.9867
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 388091-41-6 | 3(2H)-Isoxazolone,5-(trifluoromethyl)-(9CI) | 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: C₄H₂F₃NO₂
Molecular Weight: 153.06
Synonyms: 5-(Trifluoromethyl)-1,2-oxazolidin-3-one
SMILES: O=C1NOC(C(F)(F)F)=C1
Tpsa: 46
Logp: 0.9867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃NO₂
Molecular Weight:
153.06
Synonyms:
5-(Trifluoromethyl)-1,2-oxazolidin-3-one
SMILES:
O=C1NOC(C(F)(F)F)=C1
Tpsa:
46
Logp:
0.9867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 1H-Indol-6-amine,4-chloro-(9CI)
SMILES: NC1=CC2=C(C(Cl)=C1)C=CN2
Tpsa: 41.81
Logp: 2.4035
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
1H-Indol-6-amine,4-chloro-(9CI)
SMILES:
NC1=CC2=C(C(Cl)=C1)C=CN2
Tpsa:
41.81
Logp:
2.4035
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(O)=C1N
Tpsa: 72.55
Logp: 0.7955
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(O)=C1N
Tpsa:
72.55
Logp:
0.7955
H Acceptors:
4
H Donors:
2
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 5-Bromo-2-fluoro-4-methoxy-phenylamine
SMILES: NC1=CC(Br)=C(OC)C=C1F
Tpsa: 35.25
Logp: 2.179
H Acceptors: 2
H Donors: 1
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
5-Bromo-2-fluoro-4-methoxy-phenylamine
SMILES:
NC1=CC(Br)=C(OC)C=C1F
Tpsa:
35.25
Logp:
2.179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1