CS-0561634

2-Methoxy-N-(6-methoxypyridin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1221899-05-3

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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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(NC1=CC=C(OC)N=C1)COC

Tpsa

60.45

Logp

0.6751

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ74962
1221899-05-3 | 2-methoxy-N-(6-methoxypyridin-3-yl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0561634

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)N=C1)COC

Tpsa:
60.45

Logp:
0.6751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561635

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1=C(C=NN1CCN)C(=O)N

Tpsa:
86.93

Logp:
-1.0593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561636

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
2-CHLORO-N-QUINOLIN-6-YL-ACETAMIDE

SMILES:
C1=CC2=C(C=CC(=C2)NC(=O)CCl)N=C1

Tpsa:
41.99

Logp:
2.4121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561637

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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:
C₁₂H₁₀BrFN₂

Molecular Weight:
281.12

Synonyms:
N-(5-Bromo-4-methyl-2-pyridinyl)-N-(4-fluorophenyl)amine

SMILES:
CC1=CC(=NC=C1Br)NC2=CC=C(C=C2)F

Tpsa:
24.92

Logp:
4.03522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2