CS-0971284

2,4-Dimethylquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 84264-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0971284-1g In Stock ₹ 1,88,413.00
5g CS-0971284-5g In Stock ₹ 5,31,597.00
10g CS-0971284-10g In Stock ₹ 7,84,535.00

CS-0971284 - 1g

₹ 1,88,413.00

In Stock

Quantity

1

Base Price: ₹ 1,88,413.00

GST (18%): ₹ 33,914.34

Total Price: ₹ 2,22,327.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

N=1C=2C=CC(N)=CC2C(=CC1C)C

Tpsa

38.91

Logp

2.43384

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV52743
84264-43-7 | 2,4-dimethylquinolin-6-amine
A2B Chem ₹ 32,040.00 - ₹ 1,20,951.00

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-0971284

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N=1C=2C=CC(N)=CC2C(=CC1C)C

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
None

SMILES:
SC1CC=2C=CC=CC2C1

Tpsa:
0

Logp:
2.0836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(OC)CBr

Tpsa:
9.23

Logp:
2.9081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0971288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=C1NC=C(Br)C=2C=CC=C(C12)C

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0