141437
4,7-Dichloroquinoline
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 86-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 141437-25-G | In Stock | ₹ 9,630.00 |
141437 - 25 G
In Stock
Quantity
1
Base Price: ₹ 9,630.00
GST (18%): ₹ 1,733.40
Total Price: ₹ 11,363.40
Quality Level
100
Assay
≥99%
form
solid
mp
81-83 °C (lit.)
solubility
chloroform: soluble 50 mg/mL, clear, colorless to greenish-yellow
SMILES string
Clc1ccc2c(Cl)ccnc2c1
InChI
1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
InChI key
HXEWMTXDBOQQKO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,7-Dichloroquinoline >=99% | 86-98-6 | MFCD00006774 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4,7-Dichloroquinoline 97% | 86-98-6 | MFCD00006774 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,694.80 | |
| | Chem-Impex International, Inc. 4,7-Dichloroquinoline | 86-98-6 | MFCD00006774 | 25G | Chem-Impex International, Inc. | ₹ 7,969.06 | |
 | Chloroquine Related Compound A | Supelco | ₹ 68,327.40 | |
| | Chloroquine Related Compound A | Sigma Aldrich | ₹ 1,23,805.53 | |
| | 4,7-Dichloroquinoline | Sigma Aldrich | ₹ 8,714.13 | |
 | 4,7-Dichloroquinoline | ChemScene | ₹ 941.16 - ₹ 9,154.92 | |
 | 86-98-6 | 4,7-Dichloroquinoline | A2B Chem | ₹ 770.04 - ₹ 6,759.24 |
Related Products
Description
- Application: 4,7-Dichloroquinoline was used in the synthesis of piperaquine[1]. It was used as starting reagent in the synthesis of {3-amino-5-[(7-chloro-4-quinolyl)amino]phenyl}methanol[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P273 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Aquatic Chronic 2 - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99%
form: solid
mp: 81-83 °C (lit.)
solubility: chloroform: soluble 50 mg/mL, clear, colorless to greenish-yellow
SMILES string: Clc1ccc2c(Cl)ccnc2c1
InChI: 1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
InChI key: HXEWMTXDBOQQKO-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
form:
solid
mp:
81-83 °C (lit.)
solubility:
chloroform: soluble 50 mg/mL, clear, colorless to greenish-yellow
SMILES string:
Clc1ccc2c(Cl)ccnc2c1
InChI:
1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
InChI key:
HXEWMTXDBOQQKO-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: __
InChI: 1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
InChI key: VRQVVMDWGGWHTJ-CQSZACIVSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/t14-/m1/s1
InChI key:
VRQVVMDWGGWHTJ-CQSZACIVSA-N
Quality Level: 200
Assay: ≥98.0% (NT)
form: __
mp: __
solubility: __
SMILES string: [Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI: 1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChI key: ZDQYSKICYIVCPN-UHFFFAOYSA-L
Quality Level:
200
Assay:
≥98.0% (NT)
form:
__
mp:
__
solubility:
__
SMILES string:
[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI:
1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChI key:
ZDQYSKICYIVCPN-UHFFFAOYSA-L
Quality Level: 200
Assay: ≥98.0% (NT)
form: solid
mp: __
solubility: H2O: soluble 270 g/L at 20 °C (completely)
SMILES string: O.O.O.O.O.O.[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI: 1S/C4H6O4.2Na.6H2O/c5-3(6)1-2-4(7)8;;;;;;;;/h1-2H2,(H,5,6)(H,7,8);;;6*1H2/q;2*+1;;;;;;/p-2
InChI key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L
Quality Level:
200
Assay:
≥98.0% (NT)
form:
solid
mp:
__
solubility:
H2O: soluble 270 g/L at 20 °C (completely)
SMILES string:
O.O.O.O.O.O.[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI:
1S/C4H6O4.2Na.6H2O/c5-3(6)1-2-4(7)8;;;;;;;;/h1-2H2,(H,5,6)(H,7,8);;;6*1H2/q;2*+1;;;;;;/p-2
InChI key:
ZBTUYCUNQBRXOR-UHFFFAOYSA-L