CS-0333928

N-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 16401-66-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0333928-100mg In Stock ₹ 12,748.44
250mg CS-0333928-250mg In Stock ₹ 27,550.32
1g CS-0333928-1g In Stock ₹ 74,351.64

CS-0333928 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

N-Methyl-4-quinolinamine

SMILES

CNC1=CC=NC2=CC=CC=C12

Tpsa

24.92

Logp

2.2765

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF01100
16401-66-4 | N-Methylquinolin-4-amine
A2B Chem ₹ 11,465.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333928

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
N-Methyl-4-quinolinamine

SMILES:
CNC1=CC=NC2=CC=CC=C12

Tpsa:
24.92

Logp:
2.2765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333929

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
2-(3-Nitrophenoxy)ethanol

SMILES:
O=[N+](C1=CC(OCCO)=CC=C1)[O-]

Tpsa:
72.6

Logp:
0.9659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333930

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃N₃

Molecular Weight:
129.12

Synonyms:
cinchomerononitrile

SMILES:
C1=C(C#N)C(=CN=C1)C#N

Tpsa:
60.47

Logp:
0.82496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C(NC)=O)=C1)=O

Tpsa:
58.2

Logp:
1.0046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2