CS-1000245
Fluoxetine Impurity 24
Manufacturer: ChemScene
CAS Number: 103756-12-3
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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
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
None
SMILES
O=C(C=1C=CC=CC1)CCN(C)CCC(=O)C=2C=CC=CC2
Tpsa
37.38
Logp
3.4642
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103756-12-3 | 3-[Methyl(3-oxo-3-phenylpropyl)amino]-1-phenyl-1-propanone hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)CCN(C)CCC(=O)C=2C=CC=CC2
Tpsa: 37.38
Logp: 3.4642
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)CCN(C)CCC(=O)C=2C=CC=CC2
Tpsa:
37.38
Logp:
3.4642
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₁N₃O₅
Molecular Weight: 359.38
Synonyms: None
SMILES: O=C(O)C1=CN2C3=C(OCC2C)C(=C(O)C=C3C1=O)N4CCN(C)CC4
Tpsa: 95.24
Logp: 1.1105
H Acceptors: 7
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:
C₁₈H₂₁N₃O₅
Molecular Weight:
359.38
Synonyms:
None
SMILES:
O=C(O)C1=CN2C3=C(OCC2C)C(=C(O)C=C3C1=O)N4CCN(C)CC4
Tpsa:
95.24
Logp:
1.1105
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2N1CCCBr
Tpsa: 37.79
Logp: 2.1146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2N1CCCBr
Tpsa:
37.79
Logp:
2.1146
H Acceptors:
2
H Donors:
1
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(NC1=CC=C(O)C=C1F)C
Tpsa: 49.33
Logp: 1.4897
H Acceptors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(NC1=CC=C(O)C=C1F)C
Tpsa:
49.33
Logp:
1.4897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1