CS-0621155
(3-Amino-8-methylquinolin-4-yl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2820500-83-0
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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
C₁₂H₁₅N₂OP
Molecular Weight
234.23
Synonyms
None
SMILES
NC1=C(P(C)(C)=O)C2=CC=CC(C)=C2N=C1
Tpsa
55.98
Logp
2.37342
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₅N₂OP
Molecular Weight: 234.23
Synonyms: None
SMILES: NC1=C(P(C)(C)=O)C2=CC=CC(C)=C2N=C1
Tpsa: 55.98
Logp: 2.37342
H Acceptors: 3
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:
C₁₂H₁₅N₂OP
Molecular Weight:
234.23
Synonyms:
None
SMILES:
NC1=C(P(C)(C)=O)C2=CC=CC(C)=C2N=C1
Tpsa:
55.98
Logp:
2.37342
H Acceptors:
3
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: C₉H₆ClFN₂O₂
Molecular Weight: 228.61
Synonyms: None
SMILES: O=C1NC(CCl)=NC2=C1C(F)=CC(O)=C2
Tpsa: 65.98
Logp: 1.5066
H Acceptors: 3
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:
C₉H₆ClFN₂O₂
Molecular Weight:
228.61
Synonyms:
None
SMILES:
O=C1NC(CCl)=NC2=C1C(F)=CC(O)=C2
Tpsa:
65.98
Logp:
1.5066
H Acceptors:
3
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: C₃₀H₅₀O₅
Molecular Weight: 490.72
Synonyms: None
SMILES: C[C@@]12[C@]3([H])C([C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)(O)C)C)=CC=C1C[C@H]([C@H]([C@@H]2O)OCCCO)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₀O₅
Molecular Weight:
490.72
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])C([C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)(O)C)C)=CC=C1C[C@H]([C@H]([C@@H]2O)OCCCO)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₂O
Molecular Weight: 261.06
Synonyms: None
SMILES: O=C1CCC(F)(F)C2=C1C=CC=C2Br
Tpsa: 17.07
Logp: 3.5174
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇BrF₂O
Molecular Weight:
261.06
Synonyms:
None
SMILES:
O=C1CCC(F)(F)C2=C1C=CC=C2Br
Tpsa:
17.07
Logp:
3.5174
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0