CS-0620691

(R)-3-(Trifluoromethyl)-7,8,9,10-tetrahydro-5H-pyrazino[1,2-a]pyrido[3,2-e]pyrazin-6(6aH)-one

Manufacturer: ChemScene

CAS Number: 2817667-47-1

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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

C₁₁H₁₁F₃N₄O

Molecular Weight

272.23

Synonyms

None

SMILES

O=C1[C@](CNCC2)([H])N2C3=NC=C(C(F)(F)F)C=C3N1

Tpsa

57.26

Logp

0.8307

H Acceptors

4

H Donors

2

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-0620691

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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:
C₁₁H₁₁F₃N₄O

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=C1[C@](CNCC2)([H])N2C3=NC=C(C(F)(F)F)C=C3N1

Tpsa:
57.26

Logp:
0.8307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0620692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=NN(CC2=CC=C(OC)C=C2)C1=O

Tpsa:
67.91

Logp:
1.82528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0620693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
O=C1C(OC)=CC(Br)=CN1C(C)C

Tpsa:
31.23

Logp:
2.2003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=C(Cl)C=NN1CC2=CC=C(OC)C=C2

Tpsa:
61.19

Logp:
2.1562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4