CS-1179328
(3aS,8aR)-2-(8-(diphenylphosphanyl)quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
Manufacturer: ChemScene
CAS Number: 2757084-06-1
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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
C₃₁H₂₃N₂OP
Molecular Weight
470.50
Synonyms
None
SMILES
P(C=1C2=C(C=CC(=N2)C3=N[C@@]4([C@](O3)(CC=5C4=CC=CC5)[H])[H])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: C₃₁H₂₃N₂OP
Molecular Weight: 470.50
Synonyms: None
SMILES: P(C=1C2=C(C=CC(=N2)C3=N[C@@]4([C@](O3)(CC=5C4=CC=CC5)[H])[H])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:
C₃₁H₂₃N₂OP
Molecular Weight:
470.50
Synonyms:
None
SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@@]4([C@](O3)(CC=5C4=CC=CC5)[H])[H])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: C₁₇H₁₅NOS
Molecular Weight: 281.37
Synonyms: None
SMILES: S(C)C1=C(C2=N[C@]3(C=4C(C[C@]3(O2)[H])=CC=CC4)[H])C=CC=C1
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:
C₁₇H₁₅NOS
Molecular Weight:
281.37
Synonyms:
None
SMILES:
S(C)C1=C(C2=N[C@]3(C=4C(C[C@]3(O2)[H])=CC=CC4)[H])C=CC=C1
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: C₃₅H₃₇O₂P
Molecular Weight: 520.64
Synonyms: None
SMILES: O1C2=CC=C(C=C2C(C)(C)CC13OC=4C(=CC(=CC4C(C)(C)C3)C)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:
C₃₅H₃₇O₂P
Molecular Weight:
520.64
Synonyms:
None
SMILES:
O1C2=CC=C(C=C2C(C)(C)CC13OC=4C(=CC(=CC4C(C)(C)C3)C)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: C₃₆H₂₆OP₂S
Molecular Weight: 568.60
Synonyms: None
SMILES: O1C=2C(SC3=CC=CC(=C13)P(C=4C=CC=CC4)C=5C=CC=CC5)=CC=CC2P(C=6C=CC=CC6)C=7C=CC=CC7
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:
C₃₆H₂₆OP₂S
Molecular Weight:
568.60
Synonyms:
None
SMILES:
O1C=2C(SC3=CC=CC(=C13)P(C=4C=CC=CC4)C=5C=CC=CC5)=CC=CC2P(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A