CS-0318101

2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 32366-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0318101-5g In Stock ₹ 1,12,425.84

CS-0318101 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₃

Molecular Weight

265.26

Synonyms

2-(3-hydroxyphenyl)cinchoninic acid

SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O

Tpsa

70.42

Logp

3.3056

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG04679
32366-58-8 | 2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0318101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
2-(3-hydroxyphenyl)cinchoninic acid

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O

Tpsa:
70.42

Logp:
3.3056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318102

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C=O

Tpsa:
43.37

Logp:
3.02672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
[2,4,6-triethyl-3-(hydroxymethyl)phenyl]methanol

SMILES:
CCC1=CC(=C(CO)C(=C1CO)CC)CC

Tpsa:
40.46

Logp:
2.3584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0318104

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
Benzeneacetic acid, α-(phenylthio)-, hydrazide

SMILES:
NNC(C(SC1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
55.12

Logp:
2.5099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4