CS-0531535
Ethyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate Bezafibrate Impurity
Manufacturer: ChemScene
CAS Number: 41859-58-9
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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
C₂₁H₂₄ClNO₄
Molecular Weight
389.87
Synonyms
Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
SMILES
O=C(C(C)(C)OC1=CC=C(CCNC(C2=CC=C(C=C2)Cl)=O)C=C1)OCC
Tpsa
64.63
Logp
4.033
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41859-58-9 | Bezafibrate Impurity D | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₁H₂₄ClNO₄
Molecular Weight: 389.87
Synonyms: Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
SMILES: O=C(C(C)(C)OC1=CC=C(CCNC(C2=CC=C(C=C2)Cl)=O)C=C1)OCC
Tpsa: 64.63
Logp: 4.033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClNO₄
Molecular Weight:
389.87
Synonyms:
Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
SMILES:
O=C(C(C)(C)OC1=CC=C(CCNC(C2=CC=C(C=C2)Cl)=O)C=C1)OCC
Tpsa:
64.63
Logp:
4.033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Chlorambucil half mustard
SMILES: O=C(CCCC1=CC=C(NCCCl)C=C1)O
Tpsa: 49.33
Logp: 2.7446
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Chlorambucil half mustard
SMILES:
O=C(CCCC1=CC=C(NCCCl)C=C1)O
Tpsa:
49.33
Logp:
2.7446
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₁N₃O₄S
Molecular Weight: 375.44
Synonyms: Penilloic acids of oxacillin
SMILES: OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=CC=CC=C3)=O)=O
Tpsa: 104.46
Logp: 2.27412
H Acceptors: 6
H Donors: 3
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:
C₁₈H₂₁N₃O₄S
Molecular Weight:
375.44
Synonyms:
Penilloic acids of oxacillin
SMILES:
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=CC=CC=C3)=O)=O
Tpsa:
104.46
Logp:
2.27412
H Acceptors:
6
H Donors:
3
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: C₁₀H₁₁FO₅S
Molecular Weight: 262.25
Synonyms: 3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid, (2RS)-
SMILES: O=C(C(C)(CS(=O)(C1=CC=C(C=C1)F)=O)O)O
Tpsa: 91.67
Logp: 0.435
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁FO₅S
Molecular Weight:
262.25
Synonyms:
3-((4-Fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid, (2RS)-
SMILES:
O=C(C(C)(CS(=O)(C1=CC=C(C=C1)F)=O)O)O
Tpsa:
91.67
Logp:
0.435
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4