CS-0577728

(4-(Hydroxymethyl)piperidin-1-yl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1183625-37-7

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

C1CN(CCC1CO)C(=O)C2=CC=CC=N2

Tpsa

53.43

Logp

0.9261

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88450
1183625-37-7 | (4-(hydroxymethyl)piperidin-1-yl)(pyridin-2-yl)methanone
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-0577728

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CN(CCC1CO)C(=O)C2=CC=CC=N2

Tpsa:
53.43

Logp:
0.9261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
4-fluoro-2-(4-fluorophenyl)benzoic acid

SMILES:
C1=CC(=CC=C1C2=C(C=CC(=C2)F)C(=O)O)F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(CO)C2=CN=CC=C2

Tpsa:
45.15

Logp:
1.9048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0577731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
C1CCC(CC1)(CNCC2CCCO2)O

Tpsa:
41.49

Logp:
1.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4