CS-1184503
(5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine (97%)
Manufacturer: ChemScene
CAS Number: 2829282-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1184503-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-1184503-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-1184503-1g | In Stock | ₹ 53,646.12 |
| 5g | CS-1184503-5g | In Stock | ₹ 99,335.16 |
| 25g | CS-1184503-25g | In Stock | ₹ 2,52,573.12 |
CS-1184503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
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
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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
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
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
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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₄F₂₄O₄P₂
Molecular Weight: 1182.61
Synonyms: None
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C3=C(C4=C(C=C3)OCCO4)C5=C6OCCOC6=CC=C5P(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)C8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8)=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:
C₄₈H₂₄F₂₄O₄P₂
Molecular Weight:
1182.61
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C3=C(C4=C(C=C3)OCCO4)C5=C6OCCOC6=CC=C5P(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)C8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₆H₁₀₄O₈P₂
Molecular Weight: 1207.58
Synonyms: None
SMILES: COC1=C(C(C)(C)C)C=C(P(C2=CC=C3OCCOC3=[C@]2[C@]4=C5C(OCCO5)=CC=C4P(C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)C=C1C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₆H₁₀₄O₈P₂
Molecular Weight:
1207.58
Synonyms:
None
SMILES:
COC1=C(C(C)(C)C)C=C(P(C2=CC=C3OCCOC3=[C@]2[C@]4=C5C(OCCO5)=CC=C4P(C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)C=C1C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A