CS-0866705
(R)-3-(Trifluoromethyl)-6a,7,9,10-tetrahydro-8H-pyrazino[1,2-a][1,8]naphthyridine
Manufacturer: ChemScene
CAS Number: 2921993-59-9
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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
C₁₂H₁₂F₃N₃
Molecular Weight
255.24
Synonyms
None
SMILES
FC(C1=CN=C2N3[C@](CNCC3)([H])C=CC2=C1)(F)F
Tpsa
28.16
Logp
1.9054
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: None
SMILES: FC(C1=CN=C2N3[C@](CNCC3)([H])C=CC2=C1)(F)F
Tpsa: 28.16
Logp: 1.9054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
None
SMILES:
FC(C1=CN=C2N3[C@](CNCC3)([H])C=CC2=C1)(F)F
Tpsa:
28.16
Logp:
1.9054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O
Molecular Weight: 257.01
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=CC(CBr)=NN1
Tpsa: 45.75
Logp: 1.6836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O
Molecular Weight:
257.01
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=CC(CBr)=NN1
Tpsa:
45.75
Logp:
1.6836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: CC(NC1=CC=C([N+]([O-])=O)C=C1C=O)=O
Tpsa: 89.31
Logp: 1.3657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
CC(NC1=CC=C([N+]([O-])=O)C=C1C=O)=O
Tpsa:
89.31
Logp:
1.3657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClF₃N₄
Molecular Weight: 242.63
Synonyms: None
SMILES: FC(F)(C1=NC(N)=NC([C@H](N)C)=C1)F.Cl
Tpsa: 77.82
Logp: 1.5191
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClF₃N₄
Molecular Weight:
242.63
Synonyms:
None
SMILES:
FC(F)(C1=NC(N)=NC([C@H](N)C)=C1)F.Cl
Tpsa:
77.82
Logp:
1.5191
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1