CS-0962201
(R)-2-(2-(Bis(3,5-bis(trifluoromethyl)phenyl)phosphanyl)phenyl)-4-isopropyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2828432-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962201-100mg | In Stock | ₹ 21,817.80 |
| 250mg | CS-0962201-250mg | In Stock | ₹ 37,047.48 |
| 1g | CS-0962201-1g | In Stock | ₹ 94,372.68 |
CS-0962201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₀F₁₂NOP
Molecular Weight
645.42
Synonyms
None
SMILES
P(C1=C(C=CC=C1)C2=N[C@H](C(C)C)CO2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4
Tpsa
21.59
Logp
8.3214
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-(2-(Bis(35-bis(trifluoromethyl)phenyl)phosphino)phenyl)-4-isopropyl-45-dihydrooxazole / 50mg / 714082585 / A1363107 / / 2828432-30-8 / [null] / 645.429 / C28H20F12NOP | eMolecules | ₹ 18,765.87 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₈H₂₀F₁₂NOP
Molecular Weight: 645.42
Synonyms: None
SMILES: P(C1=C(C=CC=C1)C2=N[C@H](C(C)C)CO2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4
Tpsa: 21.59
Logp: 8.3214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀F₁₂NOP
Molecular Weight:
645.42
Synonyms:
None
SMILES:
P(C1=C(C=CC=C1)C2=N[C@H](C(C)C)CO2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4
Tpsa:
21.59
Logp:
8.3214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₉N₃O
Molecular Weight: 377.44
Synonyms: None
SMILES: [C@H]1([C@@H](OC(=N1)C=2N=C(C=CC2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
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:
C₂₅H₁₉N₃O
Molecular Weight:
377.44
Synonyms:
None
SMILES:
[C@H]1([C@@H](OC(=N1)C=2N=C(C=CC2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
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: C₃₉H₃₀NOP
Molecular Weight: 559.64
Synonyms: None
SMILES: P(C1=C(C=2OC([C@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 21.59
Logp: 7.9067
H Acceptors: 2
H Donors: 0
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:
C₃₉H₃₀NOP
Molecular Weight:
559.64
Synonyms:
None
SMILES:
P(C1=C(C=2OC([C@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
21.59
Logp:
7.9067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₀NOP
Molecular Weight: 559.64
Synonyms: None
SMILES: P(C1=C(C=2OC([C@@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 21.59
Logp: 7.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₀NOP
Molecular Weight:
559.64
Synonyms:
None
SMILES:
P(C1=C(C=2OC([C@@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
21.59
Logp:
7.9067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7