CS-0522407
1-(Difluoromethyl)-4-ethoxy-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 2149591-21-7
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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
C₉H₉F₃O
Molecular Weight
190.16
Synonyms
1-(Difluoromethyl)-4-ethoxy-2-fluoro-benzene
SMILES
FC1=CC(OCC)=CC=C1C(F)F
Tpsa
9.23
Logp
3.162
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149591-21-7 | 1-(Difluoromethyl)-4-ethoxy-2-fluorobenzene | 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: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: 1-(Difluoromethyl)-4-ethoxy-2-fluoro-benzene
SMILES: FC1=CC(OCC)=CC=C1C(F)F
Tpsa: 9.23
Logp: 3.162
H Acceptors: 1
H Donors: 0
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
1-(Difluoromethyl)-4-ethoxy-2-fluoro-benzene
SMILES:
FC1=CC(OCC)=CC=C1C(F)F
Tpsa:
9.23
Logp:
3.162
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: 1-(2-Trifluoromethoxyphenyl) cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=CC=C2OC(F)(F)F)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.9548
H Acceptors: 2
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:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
1-(2-Trifluoromethoxyphenyl) cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=CC=C2OC(F)(F)F)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.9548
H Acceptors:
2
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: C₆H₆F₂OS
Molecular Weight: 164.17
Synonyms: None
SMILES: COC1=C(C(F)F)SC=C1
Tpsa: 9.23
Logp: 2.6943
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:
C₆H₆F₂OS
Molecular Weight:
164.17
Synonyms:
None
SMILES:
COC1=C(C(F)F)SC=C1
Tpsa:
9.23
Logp:
2.6943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30723360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₂S
Molecular Weight: 259.08
Synonyms: None
SMILES: O=[N+](C1=CC=C(SC#N)C=C1Br)[O-]
Tpsa: 66.93
Logp: 2.93048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30723360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₂S
Molecular Weight:
259.08
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(SC#N)C=C1Br)[O-]
Tpsa:
66.93
Logp:
2.93048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2