CS-0606704

N-(4,5-dimethylpyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 179555-37-4

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

CC1=CC(=NC=C1C)NC(=O)C

Tpsa

41.99

Logp

1.65684

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB02317
179555-37-4 | Acetamide, N-(4,5-dimethyl-2-pyridinyl)-
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-0606704

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C)NC(=O)C

Tpsa:
41.99

Logp:
1.65684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606706

--


Purity:
98%

MDL No:
MFCD09954853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=O)NC=N2

Tpsa:
54.98

Logp:
1.8217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCNC1=NC2=CC=CC=C2C(=O)N1

Tpsa:
57.78

Logp:
1.745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)N

Tpsa:
72.19

Logp:
1.4867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3