CS-0697777
(S)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphine)
Manufacturer: ChemScene
CAS Number: 150971-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0697777-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0697777-250mg | In Stock | ₹ 28,124.00 |
| 1g | CS-0697777-1g | In Stock | ₹ 66,394.00 |
CS-0697777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₂H₉₆O₂P₂Si₈
Molecular Weight
1160.06
Synonyms
None
SMILES
COC1=CC=CC(P(C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)=C1C1=C(OC)C=CC=C1P(C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C
Tpsa
18.46
Logp
11.2488
H Acceptors
2
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150971-37-2 | (S)-(6,6'-DIMETHOXY-[1,1'-BIPHENYL]-2,2'-DIYL)BIS(BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)PHOSPHINE) | A2B Chem | ₹ 21,449.00 - ₹ 72,713.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₆₂H₉₆O₂P₂Si₈
Molecular Weight: 1160.06
Synonyms: None
SMILES: COC1=CC=CC(P(C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)=C1C1=C(OC)C=CC=C1P(C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C
Tpsa: 18.46
Logp: 11.2488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₉₆O₂P₂Si₈
Molecular Weight:
1160.06
Synonyms:
None
SMILES:
COC1=CC=CC(P(C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)C2=CC(=CC(=C2)[Si](C)(C)C)[Si](C)(C)C)=C1C1=C(OC)C=CC=C1P(C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C
Tpsa:
18.46
Logp:
11.2488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: None
SMILES: CCCN(CCC(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 66.84
Logp: 4.1222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
None
SMILES:
CCCN(CCC(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
66.84
Logp:
4.1222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O
Molecular Weight: 258.32
Synonyms: None
SMILES: CCN(CC)C1=C(N)C(=O)N(N=C1)C1=CC=CC=C1
Tpsa: 64.15
Logp: 1.6609
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CCN(CC)C1=C(N)C(=O)N(N=C1)C1=CC=CC=C1
Tpsa:
64.15
Logp:
1.6609
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClIN
Molecular Weight: 281.52
Synonyms: None
SMILES: CN(C)C1=CC=CC(I)=C1Cl
Tpsa: 3.24
Logp: 3.0106
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClIN
Molecular Weight:
281.52
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(I)=C1Cl
Tpsa:
3.24
Logp:
3.0106
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1