CS-0483300

4-Chloro-2-ethyl-3-methylquinoline

Manufacturer: ChemScene

CAS Number: 856089-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0483300-1g In Stock ₹ 2,00,980.44
5g CS-0483300-5g In Stock ₹ 5,67,519.48
10g CS-0483300-10g In Stock ₹ 8,37,290.16

CS-0483300 - 1g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

MFCD18363350

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN

Molecular Weight

205.68

Synonyms

None

SMILES

CCC1=C(C)C(Cl)=C2C=CC=CC2=N1

Tpsa

12.89

Logp

3.75902

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02739
856089-50-4 | 4-chloro-2-ethyl-3-methylquinoline
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483300

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Purity:
98%

MDL No:
MFCD18363350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
CCC1=C(C)C(Cl)=C2C=CC=CC2=N1

Tpsa:
12.89

Logp:
3.75902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483301

--


Purity:
98%

MDL No:
MFCD18364072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)CCC(N)C1=CC=CC(C)=N1

Tpsa:
38.91

Logp:
2.82602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0483302

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Purity:
98%

MDL No:
MFCD18367665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC1=CC=CC(CC(C)=O)=N1

Tpsa:
39.19

Logp:
1.2217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0483303

--


Purity:
98%

MDL No:
MFCD18367810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CCOC1=CC=CC(CC#N)=N1

Tpsa:
45.91

Logp:
1.54638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3