CS-0113105
(3'R)-Ezetimibe
Manufacturer: ChemScene
CAS Number: 163380-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113105-100mg | In Stock | ₹ 68,790.24 |
| 500mg | CS-0113105-500mg | In Stock | ₹ 2,05,686.24 |
CS-0113105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
97%
MDL No
MFCD00937873
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁F₂NO₃
Molecular Weight
409.43
Synonyms
(3'R)-SCH 58235; (3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@H](C4=CC=C(F)C=C4)O
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 | |
|---|---|---|---|---|
 | 163380-16-3 | (3R,4S)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one | A2B Chem | ₹ 72,298.20 |
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Purity: 97%
MDL No: MFCD00937873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁F₂NO₃
Molecular Weight: 409.43
Synonyms: (3'R)-SCH 58235; (3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@H](C4=CC=C(F)C=C4)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00937873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁F₂NO₃
Molecular Weight:
409.43
Synonyms:
(3'R)-SCH 58235; (3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(O)C=C3)[C@H]1CC[C@H](C4=CC=C(F)C=C4)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21363312
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₈N₆O₉S
Molecular Weight: 620.76
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 183.6
Logp: 1.2549
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD21363312
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₈N₆O₉S
Molecular Weight:
620.76
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
183.6
Logp:
1.2549
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
29
Purity: 50 wt. % in H2O
MDL No: MFCD00216632
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₇₂N₂O₄S
Molecular Weight: 580.99
Synonyms: Bis(tetrabutylammonium) sulphate
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=S([O-])([O-])=O
Tpsa: 80.26
Logp: 8.6692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 24
Purity:
50 wt. % in H2O
MDL No:
MFCD00216632
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₇₂N₂O₄S
Molecular Weight:
580.99
Synonyms:
Bis(tetrabutylammonium) sulphate
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=S([O-])([O-])=O
Tpsa:
80.26
Logp:
8.6692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD11156515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: 3-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(N2CCN(C)CC2)C(F)=C1
Tpsa: 43.78
Logp: 1.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11156515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
3-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C(F)=C1
Tpsa:
43.78
Logp:
1.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2