CS-1184488

(3R)-4,4'-Bis(dicyclohexylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine 97%

Manufacturer: ChemScene

CAS Number: 1039364-79-8

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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

C₃₈H₅₈N₂O₄P₂

Molecular Weight

668.83

Synonyms

None

SMILES

COC1=CC(P(C2CCCCC2)C3CCCCC3)=[C@]([C@]4=C(P(C5CCCCC5)C6CCCCC6)C=C(OC)N=C4OC)C(OC)=N1

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1184488

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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:
C₃₈H₅₈N₂O₄P₂

Molecular Weight:
668.83

Synonyms:
None

SMILES:
COC1=CC(P(C2CCCCC2)C3CCCCC3)=[C@]([C@]4=C(P(C5CCCCC5)C6CCCCC6)C=C(OC)N=C4OC)C(OC)=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184489

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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:
C₄₄H₄₀O₄P₂

Molecular Weight:
694.73

Synonyms:
None

SMILES:
CC1=CC=C(P(C2=CC=C3OCCOC3=[C@@]2[C@@]4=C5C(OCCO5)=CC=C4P(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C8=CC=C(C)C=C8)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184490

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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:
C₂₂H₃₄Cl₄N₄

Molecular Weight:
496.34

Synonyms:
None

SMILES:
CC1=CC=CC(CN2[C@H]([C@H]3N(CC4=NC(C)=CC=C4)CCC3)CCC2)=N1.[H]Cl.[H]Cl.[H]Cl.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184503

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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:
C₄₈H₄₈O₄P₂

Molecular Weight:
750.84

Synonyms:
None

SMILES:
CC1=CC(C)=CC(P(C2=CC=C3OCCOC3=[C@@]2[C@@]4=C5C(OCCO5)=CC=C4P(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A