CS-0201243

8-Methoxyquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 91818-21-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0201243-100mg In Stock ₹ 19,764.36
250mg CS-0201243-250mg In Stock ₹ 37,731.96
1g CS-0201243-1g In Stock ₹ 1,02,757.56

CS-0201243 - 100mg

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

98+%

MDL No

MFCD19690038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

8-methoxy-quinolin-3-ylamine

SMILES

NC1=CC2=CC=CC(OC)=C2N=C1

Tpsa

48.14

Logp

1.8256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61505
91818-21-2 | 8-Methoxyquinolin-3-amine
A2B Chem ₹ 21,732.24 - ₹ 39,699.84

Related Products

Img

ChemScene

CS-0128178

--

Img

ChemScene

CS-0217036

--

Img

ChemScene

CS-0455109

--

Img

ChemScene

CS-0197417

--

Img

ChemScene

CS-W022555

--

Img

ChemScene

CS-0097936

--

Img

ChemScene

CS-0107018

--

Img

ChemScene

CS-0142130

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0201243

--


Purity:
98+%

MDL No:
MFCD19690038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
8-methoxy-quinolin-3-ylamine

SMILES:
NC1=CC2=CC=CC(OC)=C2N=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC(C)C1=CC=C2N=CC(N)=CC2=C1

Tpsa:
64.93

Logp:
1.8367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0201245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1=CN=C2C=CC(N(C)C)=CC2=C1

Tpsa:
42.15

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
6-Quinolinemethanamine,3-amino-N,N-dimethyl-(9CI)

SMILES:
CN(C)CC1=CC=C2N=CC(N)=CC2=C1

Tpsa:
42.15

Logp:
1.8786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2