CS-0257785
4-Chloro-8-iodoquinoline
Manufacturer: ChemScene
CAS Number: 49713-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257785-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257785-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257785-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257785-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257785-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0257785-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0257785-10g | In Stock | ₹ 1,63,505.16 |
CS-0257785 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClIN
Molecular Weight
289.50
Synonyms
None
SMILES
IC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa
12.89
Logp
3.4928
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-8-iodoquinoline | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 49713-55-5 | 4-Chloro-8-iodoquinoline | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-P330-P362+P364-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: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: None
SMILES: IC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 12.89
Logp: 3.4928
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:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
None
SMILES:
IC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
12.89
Logp:
3.4928
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: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: 4,6-bismethylthiopyrimidin-2-amine
SMILES: NC1=NC(SC)=CC(SC)=N1
Tpsa: 51.8
Logp: 1.5026
H Acceptors: 5
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:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
4,6-bismethylthiopyrimidin-2-amine
SMILES:
NC1=NC(SC)=CC(SC)=N1
Tpsa:
51.8
Logp:
1.5026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₃N
Molecular Weight: 217.58
Synonyms: None
SMILES: FC1=C2N=CC=C(Cl)C2=CC(F)=C1F
Tpsa: 12.89
Logp: 3.3055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₃N
Molecular Weight:
217.58
Synonyms:
None
SMILES:
FC1=C2N=CC=C(Cl)C2=CC(F)=C1F
Tpsa:
12.89
Logp:
3.3055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-6-TRIFLUOROMETHOXYQUINOLINE
SMILES: C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)Cl
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-6-TRIFLUOROMETHOXYQUINOLINE
SMILES:
C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)Cl
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1