CS-0201252

1-(3-Aminoquinolin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2089649-29-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0201252-100mg In Stock ₹ 25,753.56
250mg CS-0201252-250mg In Stock ₹ 40,897.68
1g CS-0201252-1g In Stock ₹ 1,05,752.16

CS-0201252 - 100mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

95%

MDL No

MFCD30828912

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-Amino-5-quinolinyl)ethanone

SMILES

CC(C1=C2C=C(N)C=NC2=CC=C1)=O

Tpsa

55.98

Logp

2.0196

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58033
2089649-29-4 | 1-(3-AMINOQUINOLIN-5-YL)ETHANONE
A2B Chem ₹ 20,192.16 - ₹ 78,886.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201252

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Purity:
95%

MDL No:
MFCD30828912

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-Amino-5-quinolinyl)ethanone

SMILES:
CC(C1=C2C=C(N)C=NC2=CC=C1)=O

Tpsa:
55.98

Logp:
2.0196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
NC1=CC2=CC(C3CCNCC3)=CC=C2N=C1

Tpsa:
50.94

Logp:
2.284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0201254

--


Purity:
98%

MDL No:
MFCD26406712

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0201255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1