CS-0531829
(E)-5-Hydroxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime Fluvoxamine Impurity
Manufacturer: ChemScene
CAS Number: 192876-02-1
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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
C₁₄H₁₉F₃N₂O₂
Molecular Weight
304.31
Synonyms
Desmethyl Fluvoxamine
SMILES
OCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N\OCCN
Tpsa
67.84
Logp
2.5474
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192876-02-1 | 1-Pentanone, 5-hydroxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)- | A2B Chem | ₹ 19,678.80 - ₹ 77,774.04 |
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SAFETY INFORMATION
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https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₁₉F₃N₂O₂
Molecular Weight: 304.31
Synonyms: Desmethyl Fluvoxamine
SMILES: OCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N\OCCN
Tpsa: 67.84
Logp: 2.5474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₂
Molecular Weight:
304.31
Synonyms:
Desmethyl Fluvoxamine
SMILES:
OCCCC/C(C1=CC=C(C=C1)C(F)(F)F)=N\OCCN
Tpsa:
67.84
Logp:
2.5474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: Ethyl (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate
SMILES: CCOC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O
Tpsa: 133.69
Logp: 1.47608
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
Ethyl (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate
SMILES:
CCOC(/C(C#N)=C/C1=CC([N+]([O-])=O)=C(C(O)=C1)O)=O
Tpsa:
133.69
Logp:
1.47608
H Acceptors:
7
H Donors:
2
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: C₁₇H₁₄F₆N₂O₃
Molecular Weight: 408.30
Synonyms: N-(2-Pyridylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
SMILES: O=C(C1=CC(OCC(F)(F)F)=CC=C1OCC(F)(F)F)NCC2=NC=CC=C2
Tpsa: 60.45
Logp: 3.8938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₆N₂O₃
Molecular Weight:
408.30
Synonyms:
N-(2-Pyridylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
SMILES:
O=C(C1=CC(OCC(F)(F)F)=CC=C1OCC(F)(F)F)NCC2=NC=CC=C2
Tpsa:
60.45
Logp:
3.8938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₅
Molecular Weight: 333.34
Synonyms: 3-O-ethylentacapone
SMILES: CCN(CC)C(/C(C#N)=C/C1=CC(OCC)=C(C([N+]([O-])=O)=C1)O)=O
Tpsa: 116.7
Logp: 2.47448
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₅
Molecular Weight:
333.34
Synonyms:
3-O-ethylentacapone
SMILES:
CCN(CC)C(/C(C#N)=C/C1=CC(OCC)=C(C([N+]([O-])=O)=C1)O)=O
Tpsa:
116.7
Logp:
2.47448
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7