CS-0458655
6,8-Dichloroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 929339-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458655-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0458655-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0458655-1g | In Stock | ₹ 35,867.00 |
CS-0458655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂
Molecular Weight
213.06
Synonyms
4-Amino-6,8-dichloroquinoline
SMILES
ClC1=C2N=CC=C(N)C2=CC(Cl)=C1
Tpsa
38.91
Logp
3.1238
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929339-40-2 | 4-Amino-6,8-dichloroquinoline | A2B Chem | ₹ 4,361.00 - ₹ 91,848.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 4-Amino-6,8-dichloroquinoline
SMILES: ClC1=C2N=CC=C(N)C2=CC(Cl)=C1
Tpsa: 38.91
Logp: 3.1238
H Acceptors: 2
H Donors: 1
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
4-Amino-6,8-dichloroquinoline
SMILES:
ClC1=C2N=CC=C(N)C2=CC(Cl)=C1
Tpsa:
38.91
Logp:
3.1238
H Acceptors:
2
H Donors:
1
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: C₁₆H₈N₂O₂
Molecular Weight: 260.25
Synonyms: 4,4'-Dicyanobenzil
SMILES: O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa: 81.72
Logp: 2.49556
H Acceptors: 4
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:
C₁₆H₈N₂O₂
Molecular Weight:
260.25
Synonyms:
4,4'-Dicyanobenzil
SMILES:
O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa:
81.72
Logp:
2.49556
H Acceptors:
4
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: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: COCCOC1=CC=C(Br)C(F)=C1
Tpsa: 18.46
Logp: 2.6134
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
COCCOC1=CC=C(Br)C(F)=C1
Tpsa:
18.46
Logp:
2.6134
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆O₅S
Molecular Weight: 284.33
Synonyms: None
SMILES: CS(=O)(=O)OC1CC(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 69.67
Logp: 1.4846
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
CS(=O)(=O)OC1CC(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
69.67
Logp:
1.4846
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5