CS-0878009

N-Methyl-4-oxo-4-(pyridin-3-yl)butanamide

Manufacturer: ChemScene

CAS Number: 713-05-3

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

CNC(=O)CCC(=O)C1=CN=CC=C1

Tpsa

59.06

Logp

0.7905

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC74300
713-05-3 | 3-Pyridinebutanamide,N-methyl-g-oxo-
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-0878009

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CNC(=O)CCC(=O)C1=CN=CC=C1

Tpsa:
59.06

Logp:
0.7905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878010

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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:
C₈H₇F₅S

Molecular Weight:
230.20

Synonyms:
None

SMILES:
C=CC1=CC(=CC=C1)S(F)(F)(F)(F)F

Tpsa:
0

Logp:
4.987

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1)Br)C2=CC=CC=C2

Tpsa:
29.1

Logp:
4.0745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878012

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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:
C₁₀H₉FN₂OS

Molecular Weight:
224.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)F)C2=CSC(=N2)N

Tpsa:
48.14

Logp:
2.54

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2