CS-0871912

(r)-Octahydro-6h-pyrido[1,2-a]pyrazin-6-one

Manufacturer: ChemScene

CAS Number: 1932807-87-8

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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

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

C1C[C@@H]2CNCCN2C(=O)C1

Tpsa

32.34

Logp

-0.0293

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15988
1932807-87-8 | (R)-Octahydro-pyrido[1,2-a]pyrazin-6-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-0871912

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1C[C@@H]2CNCCN2C(=O)C1

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
None

SMILES:
CC(C)[C@@H](COC(F)(F)F)N

Tpsa:
35.25

Logp:
1.5061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871914

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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:
C₈H₆ClF₃O₄S

Molecular Weight:
290.64

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(OC)=CC=C1Cl)=O

Tpsa:
52.6

Logp:
2.577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871916

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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:
C₈H₃BrClF

Molecular Weight:
233.46

Synonyms:
None

SMILES:
C#CC1=C(C=CC(=C1Br)Cl)F

Tpsa:
0

Logp:
3.2229

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0