CS-0999827

(1S)-[1,1'-Binaphthalen]-2-yldiphenylphosphine

Manufacturer: ChemScene

CAS Number: 156456-77-8

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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

C₃₂H₂₃P

Molecular Weight

438.50

Synonyms

None

SMILES

C=1C=CC(=CC1)P(C=2C=CC=CC2)C=3C=CC=4C=CC=CC4C3C5=CC=CC=6C=CC=CC65

Tpsa

0

Logp

7.4182

H Acceptors

0

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999827

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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:
C₃₂H₂₃P

Molecular Weight:
438.50

Synonyms:
None

SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C=3C=CC=4C=CC=CC4C3C5=CC=CC=6C=CC=CC65

Tpsa:
0

Logp:
7.4182

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0999831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₅OPS₃

Molecular Weight:
392.37

Synonyms:
None

SMILES:
FC=1C(F)=C(F)C(SP2(=S)OC3CCCCC3S2)=C(F)C1F

Tpsa:
9.23

Logp:
5.7733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClNOP

Molecular Weight:
255.68

Synonyms:
None

SMILES:
C[C@]1([C@]2(N(P(Cl)O1)CCC2)[H])C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.8621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆BF₄N₃O

Molecular Weight:
483.31

Synonyms:
None

SMILES:
[B+3]([F-])([F-])([F-])[F-].CC1=C([N+]2=CN3[C@@H]([C@@H](OCC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)C(C)=CC(C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A