CS-1001219

Dapoxetine Impurity 47

Manufacturer: ChemScene

CAS Number: 1379442-95-1

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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

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

[C@@H](CCO)(NC)C1=CC=CC=C1

Tpsa

32.26

Logp

1.3295

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001219

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
[C@@H](CCO)(NC)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(O)C(=CC)CCN

Tpsa:
63.32

Logp:
0.3661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁BrO₆

Molecular Weight:
495.40

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](Br)([C@]4(C)C(CC3)=CC(=O)C=C4)[C@@H](O)C1)[H])(C[C@@H](C)[C@@]2(C(COC(C)=O)=O)O)[H]

Tpsa:
100.9

Logp:
2.8919

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁ClN₂O₃

Molecular Weight:
432.90

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C=4C=CC=CC4C

Tpsa:
66.48

Logp:
5.52402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3