CS-0322360

3-Acetyl-2-hydroxyquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 84443-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0322360-1g In Stock ₹ 94,886.04

CS-0322360 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

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

3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID

SMILES

CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O

Tpsa

87.49

Logp

1.8412

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ14305
84443-15-2 | 3-Acetyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid
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-0322360

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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:
3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O

Tpsa:
87.49

Logp:
1.8412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322361

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
(E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid

SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br

Tpsa:
66.4

Logp:
2.0284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322362

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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:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide

SMILES:
CN1C2=C(N(C1=O)C)C=C(NC(CCl)=O)C=C2

Tpsa:
56.03

Logp:
1.0543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322364

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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:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
4-Acetoxy-4-Bromobiphenyl

SMILES:
CC(OC1=CC=C(C2=CC=C(C=C2)Br)C=C1)=O

Tpsa:
26.3

Logp:
4.0414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2