CS-1184487
(S)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphane) 98%
Manufacturer: ChemScene
CAS Number: 2829281-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1184487-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-1184487-250mg | In Stock | ₹ 31,314.96 |
| 1g | CS-1184487-1g | In Stock | ₹ 85,474.44 |
| 5g | CS-1184487-5g | In Stock | ₹ 2,99,374.44 |
CS-1184487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphane) | Aaron Chemicals LLC | ₹ 17,539.80 - ₹ 80,340.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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