CS-0522437
4-(Benzyloxy)-3-(difluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 2149598-47-8
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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
C₁₆H₁₃F₂NO
Molecular Weight
273.28
Synonyms
None
SMILES
FC(C1=CNC2=C1C(OCC3=CC=CC=C3)=CC=C2)F
Tpsa
25.02
Logp
4.6845
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149598-47-8 | 4-benzyloxy-3-(difluoromethyl)-1H-indole | 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: C₁₆H₁₃F₂NO
Molecular Weight: 273.28
Synonyms: None
SMILES: FC(C1=CNC2=C1C(OCC3=CC=CC=C3)=CC=C2)F
Tpsa: 25.02
Logp: 4.6845
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₃F₂NO
Molecular Weight:
273.28
Synonyms:
None
SMILES:
FC(C1=CNC2=C1C(OCC3=CC=CC=C3)=CC=C2)F
Tpsa:
25.02
Logp:
4.6845
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₃F₂NO
Molecular Weight: 273.28
Synonyms: 6-benzyloxy-3-(difluoromethyl)-1H-indole
SMILES: FC(C1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2)F
Tpsa: 25.02
Logp: 4.6845
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₃F₂NO
Molecular Weight:
273.28
Synonyms:
6-benzyloxy-3-(difluoromethyl)-1H-indole
SMILES:
FC(C1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2)F
Tpsa:
25.02
Logp:
4.6845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30723447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄N₂O₃
Molecular Weight: 240.11
Synonyms: 3-Fluoro-2-(trifluoromethoxy)-6-nitroaniline
SMILES: NC1=C([N+]([O-])=O)C=CC(F)=C1OC(F)(F)F
Tpsa: 78.39
Logp: 2.2147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30723447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄N₂O₃
Molecular Weight:
240.11
Synonyms:
3-Fluoro-2-(trifluoromethoxy)-6-nitroaniline
SMILES:
NC1=C([N+]([O-])=O)C=CC(F)=C1OC(F)(F)F
Tpsa:
78.39
Logp:
2.2147
H Acceptors:
4
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: C₉H₆Cl₂FNO
Molecular Weight: 234.05
Synonyms: 4,6-Dichloro-2-fluoro-3-methoxyphenylacetonitrile
SMILES: N#CCC1=C(Cl)C=C(Cl)C(OC)=C1F
Tpsa: 33.02
Logp: 3.20718
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:
C₉H₆Cl₂FNO
Molecular Weight:
234.05
Synonyms:
4,6-Dichloro-2-fluoro-3-methoxyphenylacetonitrile
SMILES:
N#CCC1=C(Cl)C=C(Cl)C(OC)=C1F
Tpsa:
33.02
Logp:
3.20718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2