CS-0571113
1-(3,5-Bis(benzyloxy)phenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 1226543-90-3
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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
C₂₂H₂₀O₄
Molecular Weight
348.39
Synonyms
Terbutaline-011
SMILES
O=C(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)CO
Tpsa
55.76
Logp
4.0196
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226543-90-3 | Terbutaline Impurity 22 | A2B Chem | ₹ 28,833.72 |
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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
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: C₂₂H₂₀O₄
Molecular Weight: 348.39
Synonyms: Terbutaline-011
SMILES: O=C(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)CO
Tpsa: 55.76
Logp: 4.0196
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:
C₂₂H₂₀O₄
Molecular Weight:
348.39
Synonyms:
Terbutaline-011
SMILES:
O=C(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)CO
Tpsa:
55.76
Logp:
4.0196
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: C₁₉H₁₆O₂
Molecular Weight: 276.33
Synonyms: Dapoxetine-005
SMILES: O=C(C=1C=CC=CC1)CCC2=CC=C(O)C=3C=CC=CC32
Tpsa: 37.3
Logp: 4.3609
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₆O₂
Molecular Weight:
276.33
Synonyms:
Dapoxetine-005
SMILES:
O=C(C=1C=CC=CC1)CCC2=CC=C(O)C=3C=CC=CC32
Tpsa:
37.3
Logp:
4.3609
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂NaO₄
Molecular Weight: 285.25
Synonyms: None
SMILES: C([C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N1)C2=CC=CC=C2.[Na]
Tpsa: 95.5
Logp: -0.9615
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄N₂NaO₄
Molecular Weight:
285.25
Synonyms:
None
SMILES:
C([C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N1)C2=CC=CC=C2.[Na]
Tpsa:
95.5
Logp:
-0.9615
H Acceptors:
3
H Donors:
3
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: C₂₇H₃₂N₂O₈
Molecular Weight: 512.55
Synonyms: 1383608-60-3
SMILES: C(=C\C(O)=O)\C(O)=O.C(C)C1(CN(C)CCCC1)C2=CC(OC(NC3=CC=C(C(O)=O)C=C3)=O)=CC=C2
Tpsa: 153.47
Logp: 4.471
H Acceptors: 6
H Donors: 4
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:
C₂₇H₃₂N₂O₈
Molecular Weight:
512.55
Synonyms:
1383608-60-3
SMILES:
C(=C\C(O)=O)\C(O)=O.C(C)C1(CN(C)CCCC1)C2=CC(OC(NC3=CC=C(C(O)=O)C=C3)=O)=CC=C2
Tpsa:
153.47
Logp:
4.471
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7