CS-1137885

1-(2-(6-Methoxypyridin-3-yl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1352508-78-1

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.30

Synonyms

None

SMILES

O=C(N1CCCCC1C2=CN=C(OC)C=C2)C

Tpsa

42.43

Logp

2.1637

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV20845
1352508-78-1 | 1-(2-(6-Methoxypyridin-3-yl)piperidin-1-yl)ethanone
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-1137885

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=CN=C(OC)C=C2)C

Tpsa:
42.43

Logp:
2.1637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.67

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C=CC(Cl)=CC2=C1NC(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C1C=CN(C(=O)N1)CCCOC

Tpsa:
64.09

Logp:
-0.4269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂

Molecular Weight:
222.31

Synonyms:
None

SMILES:
FC1=CC=C(C(=C1)C)CN(C)C2CNCC2

Tpsa:
15.27

Logp:
1.92782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3