CS-0524612

4-Chloro-8-ethyl-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 63136-24-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0524612-250mg In Stock ₹ 10,609.44
1g CS-0524612-1g In Stock ₹ 27,721.44

CS-0524612 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN

Molecular Weight

205.68

Synonyms

4-Cl-8-Aethyl-chinaldin

SMILES

CC1=NC2=C(CC)C=CC=C2C(Cl)=C1

Tpsa

12.89

Logp

3.75902

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG74637
63136-24-3 | 4-Chloro-8-ethyl-2-methylquinoline
A2B Chem ₹ 12,149.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524612

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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:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
4-Cl-8-Aethyl-chinaldin

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

Tpsa:
12.89

Logp:
3.75902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524613

--


Purity:
98%

MDL No:
MFCD09787729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
OTAVA-BB 7020701039

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

Tpsa:
12.89

Logp:
3.81346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
(E)-5-[(3-Indolyl)methylene]-2-imino-1,3-dimethyl-4-imidazolidinone

SMILES:
O=C(C(N1C)=CC2=CNC3=C2C=CC=C3)N(C)C1=N

Tpsa:
63.19

Logp:
1.84737

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C#CCO)C=C1

Tpsa:
46.53

Logp:
1.2071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2