CS-0620931

(R)-5,5-Difluoro-3-(trifluoromethyl)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridineWO2022170974

Manufacturer: ChemScene

CAS Number: 2817667-23-3

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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

C₁₂H₁₂F₅N₃

Molecular Weight

293.24

Synonyms

None

SMILES

FC(C1=CN=C2N3[C@](CNCC3)([H])CC(F)(F)C2=C1)(F)F

Tpsa

28.16

Logp

2.3741

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0620931

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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:
C₁₂H₁₂F₅N₃

Molecular Weight:
293.24

Synonyms:
None

SMILES:
FC(C1=CN=C2N3[C@](CNCC3)([H])CC(F)(F)C2=C1)(F)F

Tpsa:
28.16

Logp:
2.3741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₃N₃O

Molecular Weight:
323.74

Synonyms:
None

SMILES:
OC1(C)CC(CNCC2)N2C3=NC=C(C(F)(F)F)C=C13.Cl

Tpsa:
48.39

Logp:
1.9116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0620935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₃N₄O

Molecular Weight:
322.71

Synonyms:
None

SMILES:
O=C1C(CNCC2)N2C3=NC=C(C(F)(F)F)C=C3N1C.Cl

Tpsa:
48.47

Logp:
1.2768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₃NOS

Molecular Weight:
276.07

Synonyms:
None

SMILES:
OC(C)C1=C(C(F)(F)F)SC(Br)=N1

Tpsa:
33.12

Logp:
2.9777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1