CS-0201247

5-Methoxy-8-methylquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2092836-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0201247-5g In Stock ₹ 2,27,504.04

CS-0201247 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

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

Tpsa

48.14

Logp

2.13402

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201247

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

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

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

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

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201249

--


Purity:
95%

MDL No:
MFCD28133456

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
NC1=CC2=CC([N+]([O-])=O)=CC=C2N=C1

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201250

--


Purity:
97%

MDL No:
MFCD28975168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(3-aminoquinolin-6-yl)ethanone

SMILES:
CC(C1=CC=C2N=CC(N)=CC2=C1)=O

Tpsa:
55.98

Logp:
2.0196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1