CS-0673494

6-Methoxy-3-((4-methoxyphenyl)amino)picolinic acid

Manufacturer: ChemScene

CAS Number: 859302-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0673494-5g In Stock ₹ 2,49,749.64

CS-0673494 - 5g

₹ 2,49,749.64

In Stock

Quantity

1

Base Price: ₹ 2,49,749.64

GST (18%): ₹ 44,954.935

Total Price: ₹ 2,94,704.575

Purity

98%

MDL No

None

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(N=C(C=C2)OC)C(=O)O

Tpsa

80.68

Logp

2.5406

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX48259
859302-39-9 | 6-Methoxy-3-((4-methoxyphenyl)amino)picolinic acid
A2B Chem --

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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-0673494

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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:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=C(N=C(C=C2)OC)C(=O)O

Tpsa:
80.68

Logp:
2.5406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0673495

--


Purity:
98%

MDL No:
MFCD12407809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄O₄

Molecular Weight:
246.61

Synonyms:
None

SMILES:
COC(=O)CNC1=NC(=NC=C1[N+](=O)[O-])Cl

Tpsa:
107.25

Logp:
0.6231

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673496

--


Purity:
98%

MDL No:
MFCD31614128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₂O₇SSi

Molecular Weight:
586.81

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
80.29

Logp:
4.32672

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0673497

--


Purity:
98%

MDL No:
MFCD20624321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H13ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)OC)CCl

Tpsa:
9.23

Logp:
2.9964

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3