CS-W010548

4,6-Dichloroquinoline

Manufacturer: ChemScene

CAS Number: 4203-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-W010548-1g In Stock ₹ 3,336.84
5g CS-W010548-5g In Stock ₹ 8,213.76
25g CS-W010548-25g In Stock ₹ 36,448.56

CS-W010548 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

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

Other Options

Image Product Name Manufacturer Price Range
BBO000145
4,6-Dichloroquinoline
Sigma Aldrich ₹ 25,839.28
AF57735
4203-18-3 | 4,6-Dichloroquinoline
A2B Chem ₹ 1,540.08 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010548

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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

Img

ChemScene

CS-W010551

--


Purity:
97%

MDL No:
MFCD04115739

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BF₃K

Molecular Weight:
198.04

Synonyms:
Potassium (3-methylphenyl)trifluoroborate

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

Tpsa:
0

Logp:
-0.94658

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1