CS-1184207

(3aS,8aR)-2-(2-(Diphenylphosphanyl)benzyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole 97%

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₂₄NOP

Molecular Weight

433.48

Synonyms

None

SMILES

[H][C@@]12N=C(CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O[C@]1([H])CC6=C2C=CC=C6

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1184207

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₂₄NOP

Molecular Weight:
433.48

Synonyms:
None

SMILES:
[H][C@@]12N=C(CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O[C@]1([H])CC6=C2C=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₃₀NOP

Molecular Weight:
415.51

Synonyms:
None

SMILES:
CC([C@H]1N=C(C(C)(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C)OC1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184209

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₃₂NOP

Molecular Weight:
429.53

Synonyms:
None

SMILES:
CC(C1=N[C@H](C(C)(C)C)CO1)(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₁H₃₀NOP

Molecular Weight:
463.55

Synonyms:
None

SMILES:
CC(C1=N[C@H](CC2=CC=CC=C2)CO1)(C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A