CS-0163604

N,N-Dimethylquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 21154-18-7

Select a Size

Pack Size SKU Availability Price
10g CS-0163604-10g In Stock ₹ 1,12,511.40

CS-0163604 - 10g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

N-DIMETHYLQUINOLIN-2-AMINE

SMILES

CN(C)C1=NC2=CC=CC=C2C=C1

Tpsa

16.13

Logp

2.3008

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY34899
21154-18-7 | 2-Quinolinamine, N,N-dimethyl-
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163604

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
N-DIMETHYLQUINOLIN-2-AMINE

SMILES:
CN(C)C1=NC2=CC=CC=C2C=C1

Tpsa:
16.13

Logp:
2.3008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163605

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
2-(3-Chloro-phenyl)-5-methyl-2H-[1,2,3]triazol-4-ylamine

SMILES:
NC1=NN(C2=CC=CC(Cl)=C2)N=C1C

Tpsa:
56.73

Logp:
1.81132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163606

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
1-(2,5-dichloropyridin-4-yl)ethanone

SMILES:
CC(C1=CC(Cl)=NC=C1Cl)=O

Tpsa:
29.96

Logp:
2.591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163608

--


Purity:
97%

MDL No:
MFCD11847735

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
CC(C1=NC(Cl)=CC=C1Cl)=O

Tpsa:
29.96

Logp:
2.591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1