CS-0590731

2-(2,4-Dimethylphenoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 62627-10-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0590731-100mg In Stock ₹ 1,23,035.28

CS-0590731 - 100mg

₹ 1,23,035.28

In Stock

Quantity

1

Base Price: ₹ 1,23,035.28

GST (18%): ₹ 22,146.35

Total Price: ₹ 1,45,181.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)O)C

Tpsa

59.42

Logp

3.18894

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ24970
62627-10-5 | 2-(2,4-Dimethylphenoxy)nicotinic acid
A2B Chem ₹ 47,229.12 - ₹ 85,902.24

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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-0590731

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)O)C

Tpsa:
59.42

Logp:
3.18894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(=O)COCC(=O)O

Tpsa:
70.08

Logp:
-0.7483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0590733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₃

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(F)C=C2

Tpsa:
54.37

Logp:
3.42

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0590734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCC(C)C1C(=O)NC(=O)N1

Tpsa:
58.2

Logp:
0.2405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2