CS-0620718

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

Manufacturer: ChemScene

CAS Number: 2820001-94-1

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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

C₁₄H₁₃F₈N₃O₂

Molecular Weight

407.26

Synonyms

None

SMILES

FC(C1=CN=C2N3C(CNCC3)CC(F)(F)C2=C1)(F)F.O=C(O)C(F)(F)F

Tpsa

65.46

Logp

3.0074

H Acceptors

4

H Donors

2

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-0620718

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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:
C₁₄H₁₃F₈N₃O₂

Molecular Weight:
407.26

Synonyms:
None

SMILES:
FC(C1=CN=C2N3C(CNCC3)CC(F)(F)C2=C1)(F)F.O=C(O)C(F)(F)F

Tpsa:
65.46

Logp:
3.0074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0620719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃N₃O

Molecular Weight:
295.69

Synonyms:
None

SMILES:
FC(F)(C1=CN=C(N2[C@](CNCC2)([H])CO3)C3=C1)F.Cl

Tpsa:
37.39

Logp:
1.6928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₃

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=NNC1=O)OC(C)(C)C

Tpsa:
84.08

Logp:
1.7703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0620721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClN₃O

Molecular Weight:
155.54

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=NNC1=O

Tpsa:
69.54

Logp:
0.29498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0