CS-0524654

7-Acetyl-4-hydroxyquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 63463-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0524654-1g In Stock ₹ 72,041.52
5g CS-0524654-5g In Stock ₹ 2,02,092.72

CS-0524654 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₄

Molecular Weight

231.20

Synonyms

7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

SMILES

O=C(C1=C(O)C2=CC=C(C(C)=O)C=C2N=C1)O

Tpsa

87.49

Logp

1.8412

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH07376
63463-21-8 | 3-Quinolinecarboxylicacid,7-acetyl-4-hydroxy-(9CI)
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

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Img

ChemScene

CS-0524654

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
7-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

SMILES:
O=C(C1=C(O)C2=CC=C(C(C)=O)C=C2N=C1)O

Tpsa:
87.49

Logp:
1.8412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524655

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Purity:
98%

MDL No:
MFCD24564631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(NC1CC2=CC=CS2)OC1=O

Tpsa:
55.4

Logp:
0.9256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
N'-[(1E)-2-methylpropylidene]benzohydrazide

SMILES:
O=C(N/N=C/C(C)C)C1=CC=CC=C1

Tpsa:
41.46

Logp:
2.0582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524658

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Purity:
98%

MDL No:
MFCD24701470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
3,5-Dimethyl-3-cyclohexenone

SMILES:
CC(C1)C=C(C)CC1=O

Tpsa:
17.07

Logp:
1.9317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0