CS-0377918
(2R,4aR)-tert-Butyl 11-chloro-9-fluoro-10-((R)-2-fluoro-6-methoxyphenyl)-2,6-dimethyl-5-oxo-4,4a,5,6-tetrahydro-1H-pyrazino[1',2':4,5]pyrazino[2,3-c]quinoline-3(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₈H₂₉ClF₂N₄O₄
Molecular Weight
559.00
Synonyms
None
SMILES
FC1=CC=CC(OC)=[C@]1[C@]2=C(F)C(N=CC(N3C)=C4N5[C@H](CN(C(OC(C)(C)C)=O)[C@H](C)C5)C3=O)=C4C=C2Cl
Tpsa
75.21
Logp
5.6326
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
...
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: C₂₈H₂₉ClF₂N₄O₄
Molecular Weight: 559.00
Synonyms: None
SMILES: FC1=CC=CC(OC)=[C@]1[C@]2=C(F)C(N=CC(N3C)=C4N5[C@H](CN(C(OC(C)(C)C)=O)[C@H](C)C5)C3=O)=C4C=C2Cl
Tpsa: 75.21
Logp: 5.6326
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉ClF₂N₄O₄
Molecular Weight:
559.00
Synonyms:
None
SMILES:
FC1=CC=CC(OC)=[C@]1[C@]2=C(F)C(N=CC(N3C)=C4N5[C@H](CN(C(OC(C)(C)C)=O)[C@H](C)C5)C3=O)=C4C=C2Cl
Tpsa:
75.21
Logp:
5.6326
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: 3,3-Bis(hydroxymethyl)heptane
SMILES: OCC(CC)(CCCC)CO
Tpsa: 40.46
Logp: 1.5576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00004697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
3,3-Bis(hydroxymethyl)heptane
SMILES:
OCC(CC)(CCCC)CO
Tpsa:
40.46
Logp:
1.5576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Br₄O₆S
Molecular Weight: 653.96
Synonyms: Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone
SMILES: O=S(C1=CC(Br)=C(C(Br)=C1)OCCO)(C2=CC(Br)=C(C(Br)=C2)OCCO)=O
Tpsa: 93.06
Logp: 4.3116
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Br₄O₆S
Molecular Weight:
653.96
Synonyms:
Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone
SMILES:
O=S(C1=CC(Br)=C(C(Br)=C1)OCCO)(C2=CC(Br)=C(C(Br)=C2)OCCO)=O
Tpsa:
93.06
Logp:
4.3116
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉O₂P
Molecular Weight: 370.38
Synonyms: Triphenylphosphine-1,4-benzoquinone adduct (TPP-BQ)
SMILES: [O-]C1=CC=C(C=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa: 43.29
Logp: 3.0852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉O₂P
Molecular Weight:
370.38
Synonyms:
Triphenylphosphine-1,4-benzoquinone adduct (TPP-BQ)
SMILES:
[O-]C1=CC=C(C=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa:
43.29
Logp:
3.0852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4