CS-0999892

2-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-8-(diphenylphosphino)quinoline

Manufacturer: ChemScene

CAS Number: 244610-28-4

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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

C₂₈H₂₇N₂OP

Molecular Weight

438.50

Synonyms

None

SMILES

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

Tpsa

34.48

Logp

5.1845

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999892

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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:
C₂₈H₂₇N₂OP

Molecular Weight:
438.50

Synonyms:
None

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

Tpsa:
34.48

Logp:
5.1845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0999894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀P₂

Molecular Weight:
486.61

Synonyms:
None

SMILES:
C=1C=CC=2C(C1)=CC=C(C2C=3C=4C=CC=CC4C=CC3P(C(C)C)C(C)C)P(C(C)C)C(C)C

Tpsa:
0

Logp:
9.508

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0999895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
C(=C(C)C)(C1=N[C@H]([C@@H](C)C)CO1)C2=N[C@H](C(C)C)CO2

Tpsa:
43.18

Logp:
3.2294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0999896

--


Purity:
97%

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@H](C)C)CO3)C=CC1)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
34.48

Logp:
4.7944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5