CS-1184489

(5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine (97%)

Manufacturer: ChemScene

CAS Number: 2829282-09-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1184489-100mg In Stock ₹ 11,293.92
250mg CS-1184489-250mg In Stock ₹ 19,165.44
1g CS-1184489-1g In Stock ₹ 52,448.28

CS-1184489 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

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

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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

Compare Similar Items

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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

--


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

--


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

Img

ChemScene

CS-1184504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₂₈F₁₂O₄P₂

Molecular Weight:
910.62

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(P(C2=CC=C3OCCOC3=C2C4=C(P(C5=CC=C(C(F)(F)F)C=C5)C6=CC=C(C(F)(F)F)C=C6)C=CC7=C4OCCO7)C8=CC=C(C(F)(F)F)C=C8)C=C1)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A