CS-0662123

4-Chloro-2-(chloromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 303224-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0662123-1g In Stock ₹ 2,03,803.92
5g CS-0662123-5g In Stock ₹ 5,76,246.60
10g CS-0662123-10g In Stock ₹ 8,51,150.88

CS-0662123 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC(=N2)CCl)Cl

Tpsa

12.89

Logp

3.627

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF36442
303224-88-6 | 4-Chloro-2-(chloromethyl)quinoline
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662123

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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:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)CCl)Cl

Tpsa:
12.89

Logp:
3.627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662124

--


Purity:
98%

MDL No:
MFCD00487564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)NC(=O)C=C2C(=O)O

Tpsa:
70.16

Logp:
1.8797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662125

--


Purity:
98%

MDL No:
MFCD25962062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C=C(O2)[N+](=O)[O-]

Tpsa:
56.28

Logp:
3.1035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662126

--


Purity:
98%

MDL No:
MFCD25962063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OC(=C2)[N+](=O)[O-]

Tpsa:
65.51

Logp:
2.3496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2