CS-0490981

(R)-2-(piperidin-3-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2165989-68-2

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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

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

None

SMILES

C1NC[C@@H](CC1)C2=NC=CC=N2

Tpsa

37.81

Logp

0.9436

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61755
2165989-68-2 | (R)-2-(piperidin-3-yl)pyrimidine
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-0490981

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1NC[C@@H](CC1)C2=NC=CC=N2

Tpsa:
37.81

Logp:
0.9436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C1N[C@]2([H])[C@@](OC1)([H])CC2

Tpsa:
21.26

Logp:
0.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
Cl.C1N[C@]2([H])[C@@](OC1)([H])CC2

Tpsa:
21.26

Logp:
0.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490984

--


Purity:
98%

MDL No:
MFCD28647702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-Pyridineacetic acid, 4-bromo-, methyl ester

SMILES:
COC(=O)CC1=C(Br)C=CN=C1

Tpsa:
39.19

Logp:
1.5596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2