CS-0894849

1-(6-(Methylamino)pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 856014-63-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18384508

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=CN=C(C=C1)NC)C

Tpsa

41.99

Logp

1.3259

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58233
856014-63-6 | 1-[6-(methylamino)-3-pyridinyl]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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0894849

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Purity:
98%

MDL No:
MFCD18384508

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=CN=C(C=C1)NC)C

Tpsa:
41.99

Logp:
1.3259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CN=C1NC

Tpsa:
41.99

Logp:
1.5892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C(C1=NC=C(O)C=C1Cl)C

Tpsa:
50.19

Logp:
1.6432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NOS

Molecular Weight:
153.20

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1SC

Tpsa:
29.96

Logp:
1.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2