CS-1184481
(4R,4'R)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole) 98%
Manufacturer: ChemScene
CAS Number: None
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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
C₃₂H₃₇N₂O₂P
Molecular Weight
512.62
Synonyms
None
SMILES
CC([C@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3C4=N[C@H](C(C)(C)C)CO4)C5=CC=CC=C5)OC1)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₃₂H₃₇N₂O₂P
Molecular Weight: 512.62
Synonyms: None
SMILES: CC([C@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3C4=N[C@H](C(C)(C)C)CO4)C5=CC=CC=C5)OC1)(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:
C₃₂H₃₇N₂O₂P
Molecular Weight:
512.62
Synonyms:
None
SMILES:
CC([C@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3C4=N[C@H](C(C)(C)C)CO4)C5=CC=CC=C5)OC1)(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: C₁₈H₂₀N₄
Molecular Weight: 292.38
Synonyms: None
SMILES: C1(/C=N/[C@@H]2[C@H](CCCC2)/N=C/C3=CC=CC=N3)=CC=CC=N1
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:
C₁₈H₂₀N₄
Molecular Weight:
292.38
Synonyms:
None
SMILES:
C1(/C=N/[C@@H]2[C@H](CCCC2)/N=C/C3=CC=CC=N3)=CC=CC=N1
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: C₂₆H₁₇N₂O₄P
Molecular Weight: 452.40
Synonyms: None
SMILES: O=P1(O)OC2=[C@]3[C@]4=C(O1)C=CC=C4/N=C(C5=CC=CC=C5)\C(C6=CC=CC=C6)=N/C3=CC=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:
C₂₆H₁₇N₂O₄P
Molecular Weight:
452.40
Synonyms:
None
SMILES:
O=P1(O)OC2=[C@]3[C@]4=C(O1)C=CC=C4/N=C(C5=CC=CC=C5)\C(C6=CC=CC=C6)=N/C3=CC=C2
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: C₂₀H₁₁I₂O₄P
Molecular Weight: 600.08
Synonyms: None
SMILES: IC1=C(OP(OC2=C(I)C=C3C=CC=CC3=C24)(O)=O)C4=C5C=CC=CC5=C1
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:
C₂₀H₁₁I₂O₄P
Molecular Weight:
600.08
Synonyms:
None
SMILES:
IC1=C(OP(OC2=C(I)C=C3C=CC=CC3=C24)(O)=O)C4=C5C=CC=CC5=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A