CS-0166875

7-Chloroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 23833-97-8

Select a Size

Pack Size SKU Availability Price
25g CS-0166875-25g In Stock ₹ 8,384.88
100g CS-0166875-100g In Stock ₹ 27,892.56

CS-0166875 - 25g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

4(1H)-Quinolinone, 7-chloro-

SMILES

O=C1C=CNC2=C1C=CC(Cl)=C2

Tpsa

32.86

Logp

2.1815

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ08588
23833-97-8 | 7-Chloroquinolin-4(1H)-one
A2B Chem ₹ 1,540.08 - ₹ 19,336.56

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0166875

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
4(1H)-Quinolinone, 7-chloro-

SMILES:
O=C1C=CNC2=C1C=CC(Cl)=C2

Tpsa:
32.86

Logp:
2.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀NaO₅S

Molecular Weight:
265.24

Synonyms:
Sodium 6-hydroxynaphthalene-2-sulfonate xhydrate

SMILES:
O=S(O)(C1=CC=C2C=C(C=CC2=C1)O)=O.[Na].O.[x]

Tpsa:
106.1

Logp:
0.955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0166878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
6-Fuoro-N,N-dimethylpyridin-3-amine

SMILES:
CN(C)C1=CC=C(F)N=C1

Tpsa:
16.13

Logp:
1.2867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0166879

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Purity:
95%

MDL No:
MFCD06410974

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
(1R,2S)-Fmoc-Achc

SMILES:
O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4