CS-0667351

2-((3,5-Dimethylphenyl)amino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 55285-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0667351-1g In Stock ₹ 26,694.72

CS-0667351 - 1g

₹ 26,694.72

In Stock

Quantity

1

Base Price: ₹ 26,694.72

GST (18%): ₹ 4,805.05

Total Price: ₹ 31,499.77

Purity

98%

MDL No

MFCD03119358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

CC1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C

Tpsa

62.22

Logp

3.14024

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98013
55285-30-8 | 2-[(3,5-Dimethylphenyl)amino]nicotinic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0667351

--


Purity:
98%

MDL No:
MFCD03119358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C

Tpsa:
62.22

Logp:
3.14024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667352

--


Purity:
98%

MDL No:
MFCD11521825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O

Tpsa:
62.22

Logp:
3.0858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O

Tpsa:
62.22

Logp:
3.6468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667354

--


Purity:
98%

MDL No:
MFCD29920453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC(C1=O)C)C

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2