CS-0944643

5-Chloro-8-fluoroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1341940-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0944643-1g In Stock ₹ 95,052.00

CS-0944643 - 1g

₹ 95,052.00

In Stock

Quantity

1

Base Price: ₹ 95,052.00

GST (18%): ₹ 17,109.36

Total Price: ₹ 1,12,161.36

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFNO

Molecular Weight

197.59

Synonyms

None

SMILES

O=C1C=CC=2C(Cl)=CC=C(F)C2N1

Tpsa

32.86

Logp

2.3206

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0944643

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
O=C1C=CC=2C(Cl)=CC=C(F)C2N1

Tpsa:
32.86

Logp:
2.3206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0944644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(C=C1)NC(C#C)(C)C

Tpsa:
75.11

Logp:
0.9985

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
OCC=1OC(=CC1)CNCCC(C)C

Tpsa:
45.4

Logp:
1.9076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0944646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C)N2CCC(CO)C2

Tpsa:
23.47

Logp:
1.95272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2