CS-0685673

7-Chloro-8-methyl-4-(piperidin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1072944-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0685673-1g In Stock ₹ 7,187.04
5g CS-0685673-5g In Stock ₹ 20,876.64

CS-0685673 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇ClN₂

Molecular Weight

260.76

Synonyms

None

SMILES

CC1=C(C=CC2=C(C=CN=C12)N3CCCCC3)Cl

Tpsa

16.13

Logp

4.18692

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB70102
1072944-74-1 | 7-Chloro-8-methyl-4-(piperidin-1-yl)quinoline
A2B Chem ₹ 8,213.76 - ₹ 23,101.20

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685673

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂

Molecular Weight:
260.76

Synonyms:
None

SMILES:
CC1=C(C=CC2=C(C=CN=C12)N3CCCCC3)Cl

Tpsa:
16.13

Logp:
4.18692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄Br₂N₂O₄S

Molecular Weight:
514.19

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)Br)N=C1.C1=CC2=C(C=CC(=C2)Br)N=C1.OS(=O)(=O)O

Tpsa:
100.38

Logp:
5.3418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0685675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC(C)CC1=C(N=C(O1)N)C(=O)OC

Tpsa:
78.35

Logp:
1.2419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
CNC1=CC(=C(C=C1Cl)Cl)OC

Tpsa:
21.26

Logp:
3.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2