CS-0362550

N-methyl-4-(4-(methylamino)phenoxy)picolinamide

Manufacturer: ChemScene

CAS Number: 943314-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0362550-1g In Stock ₹ 71,528.16

CS-0362550 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

N-methyl-4-[4-(methylamino)phenoxy]pyridine-2-carboxamide

SMILES

CNC1=CC=C(C=C1)OC2=CC(=NC=C2)C(=O)NC

Tpsa

63.25

Logp

2.2752

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX40521
943314-89-4 | N-Methyl-4-(4-(methylamino)phenoxy)picolinamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0362550

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
N-methyl-4-[4-(methylamino)phenoxy]pyridine-2-carboxamide

SMILES:
CNC1=CC=C(C=C1)OC2=CC(=NC=C2)C(=O)NC

Tpsa:
63.25

Logp:
2.2752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362551

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CNC1=C2NC3=C(C=CC=C3)C2=NC=N1

Tpsa:
53.6

Logp:
2.1528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0362552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆N₂O₃

Molecular Weight:
332.20

Synonyms:
1-(Trifluoroacetyl)-4-(dimethylamino)pyridinium Trifluoroacetate

SMILES:
O=C([N+]1=CC=C(N(C)C)C=C1)C(F)(F)F.O=C([O-])C(F)(F)F

Tpsa:
64.32

Logp:
0.5412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0362553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
CC1=NN=C(S1)NC(CN(CC(O)=O)C)=O

Tpsa:
95.42

Logp:
-0.19858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5