CS-0818297
(1S,4R)-4-((S)-(4-(Benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-1-(4-fluorophenyl)pentane-1,5-diol
Manufacturer: ChemScene
CAS Number: 1374250-06-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₁F₂NO₃
Molecular Weight
503.58
Synonyms
None
SMILES
FC1=CC=C([C@@H](O)CC[C@H]([C@@H](C2=CC=C(OCC3=CC=CC=C3)C=C2)NC4=CC=C(F)C=C4)CO)C=C1
Tpsa
61.72
Logp
6.8193
H Acceptors
4
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374250-06-2 | 4’-O-Benzyloxy Ezetimibe Diol Impurity | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁F₂NO₃
Molecular Weight: 503.58
Synonyms: None
SMILES: FC1=CC=C([C@@H](O)CC[C@H]([C@@H](C2=CC=C(OCC3=CC=CC=C3)C=C2)NC4=CC=C(F)C=C4)CO)C=C1
Tpsa: 61.72
Logp: 6.8193
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁F₂NO₃
Molecular Weight:
503.58
Synonyms:
None
SMILES:
FC1=CC=C([C@@H](O)CC[C@H]([C@@H](C2=CC=C(OCC3=CC=CC=C3)C=C2)NC4=CC=C(F)C=C4)CO)C=C1
Tpsa:
61.72
Logp:
6.8193
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO
Molecular Weight: 236.74
Synonyms: None
SMILES: O=C([C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1)C
Tpsa: 17.07
Logp: 4.2028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO
Molecular Weight:
236.74
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1)C
Tpsa:
17.07
Logp:
4.2028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁O₄P
Molecular Weight: 308.31
Synonyms: None
SMILES: O=[P](OC1=CC=CC=C1)(O)OC2=CC=CC=C2.CC(C)C
Tpsa: 55.76
Logp: 4.9071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁O₄P
Molecular Weight:
308.31
Synonyms:
None
SMILES:
O=[P](OC1=CC=CC=C1)(O)OC2=CC=CC=C2.CC(C)C
Tpsa:
55.76
Logp:
4.9071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: N#CC1=CC=NC(C)=C1C
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
N#CC1=CC=NC(C)=C1C
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0