CS-0514595

3-Acetyl-4-hydroxyquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 26138-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0514595-1g In Stock ₹ 70,244.76
5g CS-0514595-5g In Stock ₹ 2,18,605.80

CS-0514595 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

MFCD00574378

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

3-Acetyl-4-hydroxy-2-quinolone

SMILES

O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O

Tpsa

70.16

Logp

1.4363

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29181
26138-64-7 | 3-Acetyl-4-hydroxyquinolin-2(1H)-one
A2B Chem ₹ 17,026.44 - ₹ 39,186.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514595

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Purity:
98%

MDL No:
MFCD00574378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-Acetyl-4-hydroxy-2-quinolone

SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O

Tpsa:
70.16

Logp:
1.4363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514596

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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:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde

SMILES:
O=CC1=CC=CC2=C1N=CNC2=O

Tpsa:
62.82

Logp:
0.7356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514597

--


Purity:
98%

MDL No:
MFCD00124615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆N₂S

Molecular Weight:
312.23

Synonyms:
4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine

SMILES:
NC1=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=CS1

Tpsa:
38.91

Logp:
4.4299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514598

--


Purity:
98%

MDL No:
MFCD18317312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
5-(3-carbamoylphenyl)pyridine-2-carboxylic acid

SMILES:
O=C(O)C1=NC=C(C2=CC=CC(C(N)=O)=C2)C=C1

Tpsa:
93.28

Logp:
1.5457

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3