CS-0531832
N-(Pyridin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide Flecainide Impurity
Manufacturer: ChemScene
CAS Number: 57415-36-8
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57415-36-8 | N-(2-pyridylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | A2B Chem | ₹ 25,154.64 - ₹ 1,27,313.28 |
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SAFETY INFORMATION
ghsPictogramUrl
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: methyl 2-[3-(trifluoromethyl)anilino]nicotinate
SMILES: O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)OC
Tpsa: 51.22
Logp: 3.6306
H Acceptors: 4
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:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
methyl 2-[3-(trifluoromethyl)anilino]nicotinate
SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)OC
Tpsa:
51.22
Logp:
3.6306
H Acceptors:
4
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: C₁₇H₁₇F₃N₂O
Molecular Weight: 322.32
Synonyms: 2-((((1E)-2-Phenyl-1-(4-(trifluoromethyl)phenyl)ethylidene)amino)oxy)ethanamine
SMILES: FC(F)(C1=CC=C(/C(CC2=CC=CC=C2)=N\OCCN)C=C1)F
Tpsa: 47.61
Logp: 3.6275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₃N₂O
Molecular Weight:
322.32
Synonyms:
2-((((1E)-2-Phenyl-1-(4-(trifluoromethyl)phenyl)ethylidene)amino)oxy)ethanamine
SMILES:
FC(F)(C1=CC=C(/C(CC2=CC=CC=C2)=N\OCCN)C=C1)F
Tpsa:
47.61
Logp:
3.6275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6