CS-0475510

1-(3-Fluoroquinolin-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1958100-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0475510-100mg In Stock ₹ 29,175.96
250mg CS-0475510-250mg In Stock ₹ 46,801.32
1g CS-0475510-1g In Stock ₹ 1,20,639.60

CS-0475510 - 100mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

MFCD30183576

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

1-(3-Fluoroquinolin-7-yl)ethanone

SMILES

CC(=O)C1=CC2C(C=C1)=CC(F)=CN=2

Tpsa

29.96

Logp

2.5765

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC68940
1958100-78-1 | 1-(3-Fluoroquinolin-7-yl)ethanone
A2B Chem ₹ 31,828.32 - ₹ 49,282.56

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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-0475510

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Purity:
98%

MDL No:
MFCD30183576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
1-(3-Fluoroquinolin-7-yl)ethanone

SMILES:
CC(=O)C1=CC2C(C=C1)=CC(F)=CN=2

Tpsa:
29.96

Logp:
2.5765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475511

--


Purity:
98%

MDL No:
MFCD30183577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC(=O)C1=CC2C(C=C1)=CC(Cl)=CN=2

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475512

--


Purity:
98%

MDL No:
MFCD30183578

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-7-yl)ethanone

SMILES:
CC(=O)C1=CC2C(C=C1)=CC(N)=CN=2

Tpsa:
55.98

Logp:
2.0196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475513

--


Purity:
98%

MDL No:
MFCD30183579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC(=O)C1=CC2C(C=C1)=CC(O)=CN=2

Tpsa:
50.19

Logp:
2.143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1