CS-1179323
(3aR,8aS)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
Manufacturer: ChemScene
CAS Number: 2757083-77-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₆NOP
Molecular Weight
495.55
Synonyms
None
SMILES
P(C1=C(C2=C(C3=N[C@]4([C@@](O3)(CC=5C4=CC=CC5)[H])[H])C=CC=C2)C=CC=C1)(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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2757083-77-3 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₆NOP
Molecular Weight: 495.55
Synonyms: None
SMILES: P(C1=C(C2=C(C3=N[C@]4([C@@](O3)(CC=5C4=CC=CC5)[H])[H])C=CC=C2)C=CC=C1)(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:
C₃₄H₂₆NOP
Molecular Weight:
495.55
Synonyms:
None
SMILES:
P(C1=C(C2=C(C3=N[C@]4([C@@](O3)(CC=5C4=CC=CC5)[H])[H])C=CC=C2)C=CC=C1)(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:
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: C₄₂H₃₀NOP
Molecular Weight: 595.67
Synonyms: None
SMILES: N1=C(OC2CC=3C=CC=CC3C12)C4=CC5=CC=CC=C5C(=C4)C=6C=7C=CC=CC7C=CC6P(C=8C=CC=CC8)C=9C=CC=CC9
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:
C₄₂H₃₀NOP
Molecular Weight:
595.67
Synonyms:
None
SMILES:
N1=C(OC2CC=3C=CC=CC3C12)C4=CC5=CC=CC=C5C(=C4)C=6C=7C=CC=CC7C=CC6P(C=8C=CC=CC8)C=9C=CC=CC9
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A