CS-0665654

2-((2,4-Dimethoxyphenyl)amino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 460363-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0665654-5g In Stock ₹ 75,036.12

CS-0665654 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD03114310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₄

Molecular Weight

274.27

Synonyms

None

SMILES

COC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)O)OC

Tpsa

80.68

Logp

2.5406

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX42804
460363-29-5 | 2-[(2,4-Dimethoxyphenyl)amino]nicotinic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0665654

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Purity:
98%

MDL No:
MFCD03114310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)O)OC

Tpsa:
80.68

Logp:
2.5406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0665656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665657

--


Purity:
98%

MDL No:
MFCD16658990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCC(=O)[C@@H](C)OC(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665658

--


Purity:
98%

MDL No:
MFCD04116811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₄O

Molecular Weight:
172.23

Synonyms:
None

SMILES:
C1CN(CCN1CCO)C(=N)N

Tpsa:
76.58

Logp:
-1.51023

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2