CS-0620725

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

Manufacturer: ChemScene

CAS Number: 2820001-27-0

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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

C₁₅H₁₄F₆N₄O₃

Molecular Weight

412.29

Synonyms

None

SMILES

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

Tpsa

85.77

Logp

2.002

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0620725

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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:
C₁₅H₁₄F₆N₄O₃

Molecular Weight:
412.29

Synonyms:
None

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

Tpsa:
85.77

Logp:
2.002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0620726

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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:
C₆H₂F₄N₂O₂

Molecular Weight:
210.09

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(F)C(C(F)F)=C1F)[O-]

Tpsa:
56.03

Logp:
2.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
None

SMILES:
NC1=NC=C(F)C(C(F)F)=C1F

Tpsa:
38.91

Logp:
1.8796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620728

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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:
C₆H₆BrFN₂O

Molecular Weight:
221.03

Synonyms:
None

SMILES:
O=C1C(N)=CC(Br)=C(F)N1C

Tpsa:
48.02

Logp:
0.8691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0