CS-0529280

(3R,4S)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-1-methylpiperidine Paroxetine Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂FNO₃

Molecular Weight

343.39

Synonyms

None

SMILES

FC1=CC=C(C=C1)[C@@H]2[C@H](CN(C)CC2)COC3=CC=C4OCOC4=C3

Tpsa

30.93

Logp

3.6687

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0529280

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₂FNO₃

Molecular Weight:
343.39

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2[C@H](CN(C)CC2)COC3=CC=C4OCOC4=C3

Tpsa:
30.93

Logp:
3.6687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0529281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
(R)-Carprofen

SMILES:
ClC1=CC=C2NC3=CC([C@@H](C)C(O)=O)=CC=C3C2=C1

Tpsa:
53.09

Logp:
4.1626

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid

SMILES:
ClC1=CC=C2NC3=CC([C@H](C)C(O)=O)=CC=C3C2=C1

Tpsa:
53.09

Logp:
4.1626

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=COC(N1)=S)OCC

Tpsa:
55.23

Logp:
1.51389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2