CS-0620935

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

Manufacturer: ChemScene

CAS Number: 2820001-15-6

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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

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

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-0620935

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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:
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

Img

ChemScene

CS-0620937

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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:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
None

SMILES:
CC(C1=C(C)N=C(Br)S1)C

Tpsa:
12.89

Logp:
3.33742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₀F₃NOSSiSn

Molecular Weight:
640.55

Synonyms:
None

SMILES:
FC(C1=C([Sn](CCCC)(CCCC)CCCC)SC(C2CC(C)(O[Si](C)(C(C)(C)C)C)C2)=N1)(F)F

Tpsa:
22.12

Logp:
9.8759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13