CS-W010547

4,8-Dichloroquinoline

Manufacturer: ChemScene

CAS Number: 21617-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-W010547-1g In Stock ₹ 1,711.20
5g CS-W010547-5g In Stock ₹ 5,304.72
10g CS-W010547-10g In Stock ₹ 10,609.44
25g CS-W010547-25g In Stock ₹ 26,438.04

CS-W010547 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00024008

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂N

Molecular Weight

198.05

Synonyms

Hydroxychloroquine Sulfate Impurity 9

SMILES

ClC1=C2N=CC=C(Cl)C2=CC=C1

Tpsa

12.89

Logp

3.5416

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD27067
21617-12-9 | 4,8-Dichloroquinoline
A2B Chem ₹ 1,625.64 - ₹ 4,534.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010547

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Purity:
98%

MDL No:
MFCD00024008

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
Hydroxychloroquine Sulfate Impurity 9

SMILES:
ClC1=C2N=CC=C(Cl)C2=CC=C1

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010548

--


Purity:
98%

MDL No:
MFCD00156141

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
None

SMILES:
ClC1=CC=C2N=CC=C(Cl)C2=C1

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010549

--


Purity:
98%

MDL No:
MFCD00832077

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
None

SMILES:
ClC1=C2N=C(Cl)C=CC2=CC=C1

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010550

--


Purity:
97%

MDL No:
MFCD03790006

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BF₃K

Molecular Weight:
198.04

Synonyms:
Potassium o-tolyltrifluoroborate

SMILES:
CC1=CC=CC=C1[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
-0.94658

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1