CS-0458920
(S)-2-(2-(bis(4-(trifluoromethyl)phenyl)phosphanyl)phenyl)-4-(tert-butyl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 944836-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0458920-50mg | In Stock | ₹ 19,678.80 |
CS-0458920 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄F₆NOP
Molecular Weight
523.45
Synonyms
None
SMILES
CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=C(C(F)(F)F)C=C3)C4=CC=C(C(F)(F)F)C=C4)OC1)(C)C
Tpsa
21.59
Logp
6.6739
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944836-16-2 | (S)-2-(2-(Bis(4-(trifluoromethyl)phenyl)phosphanyl)phenyl)-4-(tert-butyl)-4,5-dihydrooxazole | A2B Chem | ₹ 6,588.12 - ₹ 9,668.28 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄F₆NOP
Molecular Weight: 523.45
Synonyms: None
SMILES: CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=C(C(F)(F)F)C=C3)C4=CC=C(C(F)(F)F)C=C4)OC1)(C)C
Tpsa: 21.59
Logp: 6.6739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄F₆NOP
Molecular Weight:
523.45
Synonyms:
None
SMILES:
CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=C(C(F)(F)F)C=C3)C4=CC=C(C(F)(F)F)C=C4)OC1)(C)C
Tpsa:
21.59
Logp:
6.6739
H Acceptors:
2
H Donors:
0
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: C₂₆H₂₈NO₂P
Molecular Weight: 417.48
Synonyms: None
SMILES: COC1=CC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=N[C@@H](C(C)(C)C)CO4)=C1
Tpsa: 30.82
Logp: 4.6449
H Acceptors: 3
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:
C₂₆H₂₈NO₂P
Molecular Weight:
417.48
Synonyms:
None
SMILES:
COC1=CC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=N[C@@H](C(C)(C)C)CO4)=C1
Tpsa:
30.82
Logp:
4.6449
H Acceptors:
3
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: C₁₃H₁₅ClN₂O₃
Molecular Weight: 282.72
Synonyms: 4-[4-(2-Chloroacetyl)-1-piperazinyl]benzoic Acid
SMILES: O=C(O)C1=CC=C(N2CCN(C(CCl)=O)CC2)C=C1
Tpsa: 60.85
Logp: 1.2722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₃
Molecular Weight:
282.72
Synonyms:
4-[4-(2-Chloroacetyl)-1-piperazinyl]benzoic Acid
SMILES:
O=C(O)C1=CC=C(N2CCN(C(CCl)=O)CC2)C=C1
Tpsa:
60.85
Logp:
1.2722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 3-Methyl-4-piperidin-1-ylbenzoic acid
SMILES: O=C(O)C1=CC=C(N2CCCCC2)C(C)=C1
Tpsa: 40.54
Logp: 2.68352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
3-Methyl-4-piperidin-1-ylbenzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCCCC2)C(C)=C1
Tpsa:
40.54
Logp:
2.68352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2