CS-0521149
O-(2-(trifluoromethoxy)phenyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1864226-48-1
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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
C₇H₆F₃NO₂
Molecular Weight
193.12
Synonyms
None
SMILES
NOC1=CC=CC=C1OC(F)(F)F
Tpsa
44.48
Logp
1.8377
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864226-48-1 | O-(2-(Trifluoromethoxy)phenyl)hydroxylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: NOC1=CC=CC=C1OC(F)(F)F
Tpsa: 44.48
Logp: 1.8377
H Acceptors: 3
H Donors: 1
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:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
NOC1=CC=CC=C1OC(F)(F)F
Tpsa:
44.48
Logp:
1.8377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00455666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₄
Molecular Weight: 206.20
Synonyms: p-Benzenedimalononitrile
SMILES: N#CC(C1=CC=C(C(C#N)C#N)C=C1)C#N
Tpsa: 95.16
Logp: 1.94812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00455666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₄
Molecular Weight:
206.20
Synonyms:
p-Benzenedimalononitrile
SMILES:
N#CC(C1=CC=C(C(C#N)C#N)C=C1)C#N
Tpsa:
95.16
Logp:
1.94812
H Acceptors:
4
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: Benzenepropanamide, alpha-amino-N,N-dimethyl-, hydrochloride, (R)-
SMILES: CN(C)C(=O)[C@H](N)CC1=CC=CC=C1.Cl
Tpsa: 46.33
Logp: 1.0664
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
Benzenepropanamide, alpha-amino-N,N-dimethyl-, hydrochloride, (R)-
SMILES:
CN(C)C(=O)[C@H](N)CC1=CC=CC=C1.Cl
Tpsa:
46.33
Logp:
1.0664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(Br)C=C1I
Tpsa: 26.3
Logp: 2.9794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1I
Tpsa:
26.3
Logp:
2.9794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1