CS-0915342
Paroxetine Impurity 5 3S4S
Manufacturer: ChemScene
CAS Number: 100332-20-5
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO
Molecular Weight
223.29
Synonyms
None
SMILES
C(O)[C@H]1[C@H](CCN(C)C1)C2=CC=C(F)C=C2
Tpsa
23.47
Logp
1.8533
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100332-20-5 | [4-((4S)-Fluoro-phenyl)-1-methyl-piperidin-(3S)-yl]-methanol | A2B Chem | ₹ 74,779.44 - ₹ 2,96,379.84 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: C(O)[C@H]1[C@H](CCN(C)C1)C2=CC=C(F)C=C2
Tpsa: 23.47
Logp: 1.8533
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
C(O)[C@H]1[C@H](CCN(C)C1)C2=CC=C(F)C=C2
Tpsa:
23.47
Logp:
1.8533
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉FN₂O₇S
Molecular Weight: 414.41
Synonyms: None
SMILES: O=C(O)C1=CN2C3=C(OCC2C)C(=C(F)C=C3C1=O)C4(N)CC4.O=S(=O)(O)C
Tpsa: 148.92
Logp: 1.244
H Acceptors: 7
H Donors: 3
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:
C₁₇H₁₉FN₂O₇S
Molecular Weight:
414.41
Synonyms:
None
SMILES:
O=C(O)C1=CN2C3=C(OCC2C)C(=C(F)C=C3C1=O)C4(N)CC4.O=S(=O)(O)C
Tpsa:
148.92
Logp:
1.244
H Acceptors:
7
H Donors:
3
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: C₇H₁₁ClN₂O₄
Molecular Weight: 222.63
Synonyms: None
SMILES: [C@H](NC(CCl)=O)(CCC(N)=O)C(O)=O
Tpsa: 109.49
Logp: -0.9399
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₄
Molecular Weight:
222.63
Synonyms:
None
SMILES:
[C@H](NC(CCl)=O)(CCC(N)=O)C(O)=O
Tpsa:
109.49
Logp:
-0.9399
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: [C@H](CCCCO)(C(O)=O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 2.0174
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
[C@H](CCCCO)(C(O)=O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
2.0174
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6