CS-0456950
3,4-Dibromo-6,8-difluoroquinoline
Manufacturer: ChemScene
CAS Number: 1210168-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456950-5g | In Stock | ₹ 2,23,568.00 |
CS-0456950 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,568.00
GST (18%): ₹ 40,242.24
Total Price: ₹ 2,63,810.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃Br₂F₂N
Molecular Weight
322.93
Synonyms
None
SMILES
FC1=C2N=CC(Br)=C(Br)C2=CC(F)=C1
Tpsa
12.89
Logp
4.038
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210168-52-7 | 3,4-Dibromo-6,8-difluoroquinoline | A2B Chem | ₹ 16,465.00 - ₹ 1,50,499.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₉H₃Br₂F₂N
Molecular Weight: 322.93
Synonyms: None
SMILES: FC1=C2N=CC(Br)=C(Br)C2=CC(F)=C1
Tpsa: 12.89
Logp: 4.038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Br₂F₂N
Molecular Weight:
322.93
Synonyms:
None
SMILES:
FC1=C2N=CC(Br)=C(Br)C2=CC(F)=C1
Tpsa:
12.89
Logp:
4.038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₂N₂OS
Molecular Weight: 385.23
Synonyms: None
SMILES: OC1=CC=CC=C1C2=CSC(NC3=CC(F)=CC=C3F)=N2.[H]Br
Tpsa: 45.15
Logp: 5.1154
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁BrF₂N₂OS
Molecular Weight:
385.23
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC(F)=CC=C3F)=N2.[H]Br
Tpsa:
45.15
Logp:
5.1154
H Acceptors:
4
H Donors:
2
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: C₅H₄KNO₂S
Molecular Weight: 181.25
Synonyms: None
SMILES: O=C(C1=C(N)C=CS1)[O-].[K+]
Tpsa: 66.15
Logp: -3.3022
H Acceptors: 4
H Donors: 1
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:
C₅H₄KNO₂S
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=C(C1=C(N)C=CS1)[O-].[K+]
Tpsa:
66.15
Logp:
-3.3022
H Acceptors:
4
H Donors:
1
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 4-Amino-3-bromo-8-methoxyquinoline
SMILES: COC1=C2N=CC(Br)=C(N)C2=CC=C1
Tpsa: 48.14
Logp: 2.5881
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
4-Amino-3-bromo-8-methoxyquinoline
SMILES:
COC1=C2N=CC(Br)=C(N)C2=CC=C1
Tpsa:
48.14
Logp:
2.5881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1