CS-0482828

4-Chloro-8-propoxyquinoline

Manufacturer: ChemScene

CAS Number: 1156602-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0482828-5g In Stock ₹ 1,65,558.60

CS-0482828 - 5g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

98%

MDL No

MFCD12192754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

None

SMILES

CCCOC1=C2N=CC=C(Cl)C2=CC=C1

Tpsa

22.12

Logp

3.677

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV59339
1156602-06-0 | 4-chloro-8-propoxyquinoline
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482828

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Purity:
98%

MDL No:
MFCD12192754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
CCCOC1=C2N=CC=C(Cl)C2=CC=C1

Tpsa:
22.12

Logp:
3.677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482829

--


Purity:
98%

MDL No:
MFCD28954294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
1-[(4-Chlorophenyl)methyl]cyclobutan-1-amine hydrochloride

SMILES:
Cl.NC1(CC2=CC=C(Cl)C=C2)CCC1

Tpsa:
26.02

Logp:
3.1857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482830

--


Purity:
98%

MDL No:
MFCD14706866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
3-(pyridin-2-yl)cyclobutanone

SMILES:
O=C1CC(C1)C1=CC=CC=N1

Tpsa:
29.96

Logp:
1.5281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482831

--


Purity:
98%

MDL No:
MFCD16621837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
Cl.Cl.NC1CC(C1)N1CCCCC1

Tpsa:
29.26

Logp:
1.8056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1