CS-0792908
O-Desisopropyl O-Propyl Bisoprolol (Bisoprolol EP Impurity B)
Manufacturer: ChemScene
CAS Number: 1447715-44-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₁N₃O₈S
Molecular Weight
507.64
Synonyms
None
SMILES
O=C(NCCCOCCOCCOCCOCC(O)CO)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=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 | |
|---|---|---|---|---|
 | 1447715-44-7 | Bisoprolol EP IMpurity B HeMifuMarate (Bisoprolol n-Propyl Derivative HeMifuMarate) | A2B Chem | -- |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₁N₃O₈S
Molecular Weight: 507.64
Synonyms: None
SMILES: O=C(NCCCOCCOCCOCCOCC(O)CO)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁N₃O₈S
Molecular Weight:
507.64
Synonyms:
None
SMILES:
O=C(NCCCOCCOCCOCCOCC(O)CO)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: CC1=NC=C2C(C(OC2)=O)=C1O
Tpsa: 59.42
Logp: 0.76602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
CC1=NC=C2C(C(OC2)=O)=C1O
Tpsa:
59.42
Logp:
0.76602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₆
Molecular Weight: 367.36
Synonyms: None
SMILES: NC(N1)=NC(C2=C1N(COC(COC(CC)=O)COC(CC)=O)C=N2)=O
Tpsa: 151.42
Logp: -0.0491
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₆
Molecular Weight:
367.36
Synonyms:
None
SMILES:
NC(N1)=NC(C2=C1N(COC(COC(CC)=O)COC(CC)=O)C=N2)=O
Tpsa:
151.42
Logp:
-0.0491
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₂
Molecular Weight: 330.81
Synonyms: None
SMILES: OC1C2=C(C=CC(Cl)=C2)N(C(C3=C(C)C=C(N)C=C3)=O)CCC1
Tpsa: 66.56
Logp: 3.70462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₂
Molecular Weight:
330.81
Synonyms:
None
SMILES:
OC1C2=C(C=CC(Cl)=C2)N(C(C3=C(C)C=C(N)C=C3)=O)CCC1
Tpsa:
66.56
Logp:
3.70462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1