CS-0524230

2-Hydroxy-5-(m-tolyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 76053-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0524230-1g In Stock ₹ 1,07,805.60
2.5g CS-0524230-2.5g In Stock ₹ 2,11,162.08
5g CS-0524230-5g In Stock ₹ 3,12,208.44
10g CS-0524230-10g In Stock ₹ 4,62,794.04

CS-0524230 - 1g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

2-Hydroxy-5-(3-methylphenyl)nicotinic acid

SMILES

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

Tpsa

70.42

Logp

2.46082

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56059
76053-40-2 | 2-Hydroxy-5-(3-methylphenyl)nicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0524230

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
2-Hydroxy-5-(3-methylphenyl)nicotinic acid

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

Tpsa:
70.42

Logp:
2.46082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524231

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Purity:
98%

MDL No:
MFCD30478702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₅

Molecular Weight:
264.36

Synonyms:
tetraethylene glycol butyl methyl ether

SMILES:
COCCOCCOCCOCCOCCCC

Tpsa:
46.15

Logp:
1.4993

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0524232

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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:
C₈H₂I₄O₄

Molecular Weight:
669.72

Synonyms:
2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid

SMILES:
O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I

Tpsa:
74.6

Logp:
3.5014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524233

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Purity:
98%

MDL No:
MFCD00422111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid

SMILES:
O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O

Tpsa:
146.79

Logp:
-0.1667

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7