CS-1066979

3-(Trifluoromethyl)-8,9-dihydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazin-6(7H)-one

Manufacturer: ChemScene

CAS Number: 2820000-67-5

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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

C₁₁H₈F₃N₃O

Molecular Weight

255.20

Synonyms

None

SMILES

O=C1NCCN2C=3N=CC(=CC3C=C12)C(F)(F)F

Tpsa

46.92

Logp

1.7985

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066979

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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:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
O=C1NCCN2C=3N=CC(=CC3C=C12)C(F)(F)F

Tpsa:
46.92

Logp:
1.7985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₃

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NN1C)COC(F)F

Tpsa:
53.35

Logp:
1.336

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1066981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BN₂O₃

Molecular Weight:
238.09

Synonyms:
None

SMILES:
OB(O)C=1C=NN(C1C(C)C)C2OCCCC2

Tpsa:
67.51

Logp:
0.3854

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1066982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₃N

Molecular Weight:
228.01

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)N(C1)C

Tpsa:
4.93

Logp:
2.8064

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0