CS-1179752

(R)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-4-isopropyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2757084-08-3

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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

C₂₇H₂₅N₂OP

Molecular Weight

424.47

Synonyms

None

SMILES

P(C=1C2=C(C=CC(=N2)C3=N[C@H](C(C)C)CO3)C=CC1)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H413

Precautionary Statements

P264-P273-P280-P305+P351+P338-P501

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Img

ChemScene

CS-1179752

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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:
C₂₇H₂₅N₂OP

Molecular Weight:
424.47

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@H](C(C)C)CO3)C=CC1)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₃N₂OP

Molecular Weight:
458.49

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@@H](CO3)C4=CC=CC=C4)C=CC1)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₅₄NOPS

Molecular Weight:
723.99

Synonyms:
None

SMILES:
[C@@H](N(CC=1C2=C(C=C3C1C=CC=C3)C=CC=C2)S(C(C)(C)C)=O)(C4=C(P(C5CCCCC5)C6CCCCC6)C=CC=C4)C=7C8=C(C=CC7)C=CC=C8

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂N₃O₂P

Molecular Weight:
463.47

Synonyms:
None

SMILES:
N=1C=2C=CC=C3OP(OC=4C=CC=C(N=C(C=5C=CC=CC5)C1C=6C=CC=CC6)C4C23)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A