CS-D0171
4-Chloro-6,8-difluoroquinoline
Manufacturer: ChemScene
CAS Number: 239463-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0171-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-D0171-5g | In Stock | ₹ 11,303.00 |
CS-D0171 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD00278782
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClF₂N
Molecular Weight
199.58
Synonyms
None
SMILES
FC1=C2N=CC=C(Cl)C2=CC(F)=C1
Tpsa
12.89
Logp
3.1664
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239463-89-9 | 4-Chloro-6,8-difluoroquinoline | A2B Chem | ₹ 3,115.00 - ₹ 1,86,633.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00278782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₂N
Molecular Weight: 199.58
Synonyms: None
SMILES: FC1=C2N=CC=C(Cl)C2=CC(F)=C1
Tpsa: 12.89
Logp: 3.1664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00278782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₂N
Molecular Weight:
199.58
Synonyms:
None
SMILES:
FC1=C2N=CC=C(Cl)C2=CC(F)=C1
Tpsa:
12.89
Logp:
3.1664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02179770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: Benzo[f]isoquinolin-4(3H)-one
SMILES: O=C1NC=CC2=C1C=CC3=CC=CC=C23
Tpsa: 32.86
Logp: 2.6813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02179770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
Benzo[f]isoquinolin-4(3H)-one
SMILES:
O=C1NC=CC2=C1C=CC3=CC=CC=C23
Tpsa:
32.86
Logp:
2.6813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01646265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Isoquinoline,4-methoxy
SMILES: COC1=CN=CC2=C1C=CC=C2
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01646265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Isoquinoline,4-methoxy
SMILES:
COC1=CN=CC2=C1C=CC=C2
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN
Molecular Weight: 208.05
Synonyms: 1-Bromisochinolin
SMILES: BrC1=NC=CC2=C1C=CC=C2
Tpsa: 12.89
Logp: 2.9973
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN
Molecular Weight:
208.05
Synonyms:
1-Bromisochinolin
SMILES:
BrC1=NC=CC2=C1C=CC=C2
Tpsa:
12.89
Logp:
2.9973
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0