CS-1144838

(4-Methyl-6-(methylamino)pyridin-3-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1355191-74-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.28

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CN=C(C=C2C)NC

Tpsa

41.99

Logp

2.66272

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU27710
1355191-74-0 | (4-Methyl-6-(methylamino)pyridin-3-yl)(phenyl)methanone
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-1144838

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CN=C(C=C2C)NC

Tpsa:
41.99

Logp:
2.66272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OC(C=1C=CC2=CN(N=C2C1)C)C

Tpsa:
38.05

Logp:
1.6266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
O=C1NC=CC=C1C2NCCCC2

Tpsa:
44.89

Logp:
1.1895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1144841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.23

Synonyms:
None

SMILES:
[C@H](CC)(N)C1=CC(F)=C(CO)C=C1

Tpsa:
46.25

Logp:
1.7278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3