CS-1184214
(3aR,8aS)-2-(2-(2-(Diphenylphosphanyl)phenyl)propan-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole 97%
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₈NOP
Molecular Weight
461.53
Synonyms
None
SMILES
CC(C1=N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])O1)(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈NOP
Molecular Weight: 461.53
Synonyms: None
SMILES: CC(C1=N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])O1)(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈NOP
Molecular Weight:
461.53
Synonyms:
None
SMILES:
CC(C1=N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])O1)(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈NOP
Molecular Weight: 461.53
Synonyms: None
SMILES: CC(C1=N[C@]2([H])[C@](CC3=C2C=CC=C3)([H])O1)(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈NOP
Molecular Weight:
461.53
Synonyms:
None
SMILES:
CC(C1=N[C@]2([H])[C@](CC3=C2C=CC=C3)([H])O1)(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)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: C₈H₁₃BF₃KO₂
Molecular Weight: 248.09
Synonyms: None
SMILES: F[B-](F)([C@H]1[C@H](C(OC(C)(C)C)=O)C1)F.[K+]
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:
C₈H₁₃BF₃KO₂
Molecular Weight:
248.09
Synonyms:
None
SMILES:
F[B-](F)([C@H]1[C@H](C(OC(C)(C)C)=O)C1)F.[K+]
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: C₁₄H₂₅BO₄
Molecular Weight: 268.16
Synonyms: None
SMILES: O=C([C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)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:
C₁₄H₂₅BO₄
Molecular Weight:
268.16
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A