CS-0548626

3-(2-Aminoethyl)-7,8-dimethylquinolin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1266686-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0548626-1g In Stock ₹ 71,784.84

CS-0548626 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCN)C.Cl

Tpsa

58.88

Logp

2.06794

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO83070
1266686-95-6 | 3-(2-aminoethyl)-7,8-dimethyl-1,2-dihydroquinolin-2-one hydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0548626

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCN)C.Cl

Tpsa:
58.88

Logp:
2.06794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548627

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)COC1=CNC(=CC1=O)CN

Tpsa:
68.11

Logp:
0.8684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0548628

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃N₂O

Molecular Weight:
168.12

Synonyms:
6-Trifluoromethyl-tetrahydro-pyridazin-3-one

SMILES:
O=C1CCC(C(F)(F)F)NN1

Tpsa:
41.13

Logp:
0.3319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548629

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NOS

Molecular Weight:
195.16

Synonyms:
5-(trifluoromethylsulfanyl)-1H-pyridin-2-one

SMILES:
C1=CC(=O)NC=C1SC(F)(F)F

Tpsa:
32.86

Logp:
1.9868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1