CS-0201242

5,8-Dimethylquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1026522-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0201242-5g In Stock ₹ 2,27,332.92

CS-0201242 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

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

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

Tpsa

38.91

Logp

2.43384

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0263693

--

Img

ChemScene

CS-0201247

--

Img

ChemScene

CS-0201248

--

Img

ChemScene

CS-0225985

--

Img

ChemScene

CS-0233492

--

Img

ChemScene

CS-0936159

--

Img

ChemScene

CS-0201261

--

Img

ChemScene

CS-0201245

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201242

--


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:
NC1=CC2=C(C)C=CC(C)=C2N=C1

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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