CS-0525359
8-(Difluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1261459-29-3
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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
C₁₀H₇F₂N
Molecular Weight
179.17
Synonyms
None
SMILES
FC(C1=C2N=CC=CC2=CC=C1)F
Tpsa
12.89
Logp
3.1724
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-(Difluoromethyl)quinoline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1261459-29-3 | 8-(Difluoromethyl)quinoline | 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: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: FC(C1=C2N=CC=CC2=CC=C1)F
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
FC(C1=C2N=CC=CC2=CC=C1)F
Tpsa:
12.89
Logp:
3.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂O
Molecular Weight: 208.20
Synonyms: None
SMILES: COC1=CC2=CC=C(C(F)F)C=C2C=C1
Tpsa: 9.23
Logp: 3.786
H Acceptors: 1
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:
C₁₂H₁₀F₂O
Molecular Weight:
208.20
Synonyms:
None
SMILES:
COC1=CC2=CC=C(C(F)F)C=C2C=C1
Tpsa:
9.23
Logp:
3.786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18415544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: COC1=CC=C(F)C(Cl)=C1F
Tpsa: 9.23
Logp: 2.6268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18415544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
COC1=CC=C(F)C(Cl)=C1F
Tpsa:
9.23
Logp:
2.6268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18391054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: COC1=CC(C(F)F)=CC(Br)=C1
Tpsa: 9.23
Logp: 3.3953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18391054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
COC1=CC(C(F)F)=CC(Br)=C1
Tpsa:
9.23
Logp:
3.3953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2