CS-1000947
Ezetimibe Impurity P
Manufacturer: ChemScene
CAS Number: 1296129-16-2
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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
C₃₃H₃₀F₂N₂O₅
Molecular Weight
572.60
Synonyms
None
SMILES
[C@@H]([C@H](C(=O)N1[C@H](COC1=O)C2=CC=CC=C2)CC[C@@H](O)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O)C=C5
Tpsa
99.1
Logp
6.6737
H Acceptors
6
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296129-16-2 | (S)-3-((2R,5R)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one | A2B Chem | -- |
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
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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: C₃₃H₃₀F₂N₂O₅
Molecular Weight: 572.60
Synonyms: None
SMILES: [C@@H]([C@H](C(=O)N1[C@H](COC1=O)C2=CC=CC=C2)CC[C@@H](O)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O)C=C5
Tpsa: 99.1
Logp: 6.6737
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀F₂N₂O₅
Molecular Weight:
572.60
Synonyms:
None
SMILES:
[C@@H]([C@H](C(=O)N1[C@H](COC1=O)C2=CC=CC=C2)CC[C@@H](O)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O)C=C5
Tpsa:
99.1
Logp:
6.6737
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: C(C=1C=C(OC/C=C\CO)N=CC1)N2CCCCC2
Tpsa: 45.59
Logp: 1.9948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
C(C=1C=C(OC/C=C\CO)N=CC1)N2CCCCC2
Tpsa:
45.59
Logp:
1.9948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄F₂O₅
Molecular Weight: 394.41
Synonyms: None
SMILES: F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@H](C(C(O)=O)=O)CC3)[H])(C[C@H](F)C=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa: 91.67
Logp: 2.5751
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₄F₂O₅
Molecular Weight:
394.41
Synonyms:
None
SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@H](C(C(O)=O)=O)CC3)[H])(C[C@H](F)C=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa:
91.67
Logp:
2.5751
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₀N₆
Molecular Weight: 296.37
Synonyms: None
SMILES: N=1C=CC(=NC1N(C)C)N(C=2C=CC=3C(=NN(C3C)C)C2)C
Tpsa: 50.08
Logp: 2.50562
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₀N₆
Molecular Weight:
296.37
Synonyms:
None
SMILES:
N=1C=CC(=NC1N(C)C)N(C=2C=CC=3C(=NN(C3C)C)C2)C
Tpsa:
50.08
Logp:
2.50562
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3