CS-1070243

1-(3-(Methylamino)pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 272443-24-0

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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

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

O=C(C1=NC=CC=C1NC)C

Tpsa

41.99

Logp

1.3259

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF46632
272443-24-0 | 1-(3-(Methylamino)pyridin-2-yl)ethanone
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

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Img

ChemScene

CS-1070243

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1NC)C

Tpsa:
41.99

Logp:
1.3259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC(F)(F)[C@@H](C)CC1

Tpsa:
29.54

Logp:
2.8986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(NC)C=1N=C(Cl)C=2OC=CC2C1

Tpsa:
55.13

Logp:
1.8408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(OCC)=O)CC(F)(F)C1

Tpsa:
55.84

Logp:
2.4418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2