CS-0462428

6-Chloro-2,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 948289-20-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0462428-500mg In Stock ₹ 20,021.04
1g CS-0462428-1g In Stock ₹ 32,855.04
5g CS-0462428-5g In Stock ₹ 1,14,137.04

CS-0462428 - 500mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

MFCD08274964

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN

Molecular Weight

191.66

Synonyms

None

SMILES

CC1=C2C(=CC(=C1)Cl)C=CC(=N2)C

Tpsa

12.89

Logp

3.50504

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI63662
948289-20-1 | 6-Chloro-2,8-dimethylquinoline
A2B Chem ₹ 29,689.32 - ₹ 1,71,376.68

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462428

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Purity:
98%

MDL No:
MFCD08274964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC1=C2C(=CC(=C1)Cl)C=CC(=N2)C

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462429

--


Purity:
98%

MDL No:
MFCD09787877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
7-Methyl-quinolin-3-carboxylic acid

SMILES:
CC1=CC2=NC=C(C=C2C=C1)C(=O)O

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462430

--


Purity:
98%

MDL No:
MFCD09787770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC(=C2C=C(C=NC2=C1)C(=O)O)C

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O₂

Molecular Weight:
309.98

Synonyms:
4-bromo-3,5-dimethoxybenzyl bromide

SMILES:
COC1=C(C(=CC(=C1)CBr)OC)Br

Tpsa:
18.46

Logp:
3.3612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3