CS-0546941

3-(4-Hydroxypiperidin-1-yl)-1-methylpyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1343376-22-6

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

CN1C=CN=C(C1=O)N2CCC(CC2)O

Tpsa

58.36

Logp

-0.2586

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88408
1343376-22-6 | 3-(4-hydroxypiperidin-1-yl)-1-methylpyrazin-2(1H)-one
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-0546941

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN1C=CN=C(C1=O)N2CCC(CC2)O

Tpsa:
58.36

Logp:
-0.2586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1C(CN1C(=O)CN2C=CC=N2)O

Tpsa:
58.36

Logp:
-0.9138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C2=NC=CN=C2)C=O

Tpsa:
60.67

Logp:
1.1725

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
CC1=CC(=NN1CC(C(F)(F)F)O)C

Tpsa:
38.05

Logp:
1.42314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2