CS-0211170

6-chloro-2(1H)-Quinolinone, potassium salt 1:1

Manufacturer: ChemScene

CAS Number: 92449-39-3

Select a Size

Pack Size SKU Availability Price
25g CS-0211170-25g In Stock ₹ 7,272.60
100g CS-0211170-100g In Stock ₹ 20,962.20

CS-0211170 - 25g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD02930633

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClKNO

Molecular Weight

217.69

Synonyms

6-CHLOROQUINOLIN-2(1H)-ONE

SMILES

O=C1[N-]C2=C(C=C(Cl)C=C2)C=C1.[K+]

Tpsa

31.17

Logp

-1.1854

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH90800
92449-39-3 | 6-CHLOROQUINOLIN-2(1H)-ONE
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-0211170

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Purity:
98%

MDL No:
MFCD02930633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClKNO

Molecular Weight:
217.69

Synonyms:
6-CHLOROQUINOLIN-2(1H)-ONE

SMILES:
O=C1[N-]C2=C(C=C(Cl)C=C2)C=C1.[K+]

Tpsa:
31.17

Logp:
-1.1854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211171

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Purity:
97%

MDL No:
MFCD21333059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
N-Butyl 2-bromo-6-fluorobenzylamine

SMILES:
FC1=C(C(Br)=CC=C1)CNCCCC

Tpsa:
12.03

Logp:
3.4779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0211172

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Purity:
98%

MDL No:
MFCD00985406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CCCC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.4516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211173

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Purity:
95%

MDL No:
MFCD22549334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆S

Molecular Weight:
273.26

Synonyms:
None

SMILES:
CC(S(=O)(C1=CC=CC=C1[N+]([O-])=O)=O)(C)C(O)=O

Tpsa:
114.58

Logp:
1.2317

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4