CS-1179337
(4S,5R)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2757084-07-2
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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
C₃₆H₂₇N₂OP
Molecular Weight
534.59
Synonyms
None
SMILES
P(C=1C2=C(C=CC(=N2)C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C=CC1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₆H₂₇N₂OP
Molecular Weight: 534.59
Synonyms: None
SMILES: P(C=1C2=C(C=CC(=N2)C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C=CC1)(C6=CC=CC=C6)C7=CC=CC=C7
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:
C₃₆H₂₇N₂OP
Molecular Weight:
534.59
Synonyms:
None
SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C=CC1)(C6=CC=CC=C6)C7=CC=CC=C7
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: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: None
SMILES: O=C(O)C=1N=COC1C2=COC=C2
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:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=C(O)C=1N=COC1C2=COC=C2
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: C₃₈H₃₂P₂
Molecular Weight: 550.61
Synonyms: None
SMILES: C=1C=CC(=CC1)P(C=2C=CC=CC2)C3=CC=CC(=C3C=4C(=CC=CC4C)P(C=5C=CC=CC5)C=6C=CC=CC6)C
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:
C₃₈H₃₂P₂
Molecular Weight:
550.61
Synonyms:
None
SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C3=CC=CC(=C3C=4C(=CC=CC4C)P(C=5C=CC=CC5)C=6C=CC=CC6)C
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: C₄₃H₄₀OP₂
Molecular Weight: 634.72
Synonyms: None
SMILES: O1C=2C(=CC=CC2C(C=3C=CC=C(C13)P(C=4C=CC=CC4C)C=5C=CC=CC5C)(C)C)P(C=6C=CC=CC6C)C=7C=CC=CC7C
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:
C₄₃H₄₀OP₂
Molecular Weight:
634.72
Synonyms:
None
SMILES:
O1C=2C(=CC=CC2C(C=3C=CC=C(C13)P(C=4C=CC=CC4C)C=5C=CC=CC5C)(C)C)P(C=6C=CC=CC6C)C=7C=CC=CC7C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A