CS-1184486

(1R)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphane) 97%

Manufacturer: ChemScene

CAS Number: 2829282-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-1184486-100mg In Stock ₹ 9,411.60
250mg CS-1184486-250mg In Stock ₹ 16,855.32
1g CS-1184486-1g In Stock ₹ 42,951.12

CS-1184486 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₀H₆₀O₄P₂

Molecular Weight

666.85

Synonyms

None

SMILES

COC1=[C@]([C@]2=C(OC)C=C(OC)C=C2P(C3CCCCC3)C4CCCCC4)C(P(C5CCCCC5)C6CCCCC6)=CC(OC)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1014726

--

Img

ChemScene

CS-1005773

--

Img

ChemScene

CS-1206915

--

Img

ChemScene

CS-0201360

--

Img

ChemScene

CS-1200573

--

Img

ChemScene

CS-1229009

--

Img

ChemScene

CS-0117428

--

Img

ChemScene

CS-1179405

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1184486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₆₀O₄P₂

Molecular Weight:
666.85

Synonyms:
None

SMILES:
COC1=[C@]([C@]2=C(OC)C=C(OC)C=C2P(C3CCCCC3)C4CCCCC4)C(P(C5CCCCC5)C6CCCCC6)=CC(OC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₄H₁₀₀O₄P₂Si₈

Molecular Weight:
1220.11

Synonyms:
None

SMILES:
COC1=[C@@]([C@@]2=C(OC)C=C(OC)C=C2P(C3=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C3)C4=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C4)C(P(C5=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C5)C6=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C6)=CC(OC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184488

--


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

--


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