CS-1001048

Dapoxetine Impurity 68

Manufacturer: ChemScene

CAS Number: 1329834-62-9

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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

C₁₉H₁₉NO

Molecular Weight

277.36

Synonyms

None

SMILES

O(CC[C@@H](N)C1=CC=CC=C1)C=2C3=C(C=CC2)C=CC=C3

Tpsa

35.25

Logp

4.3087

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE39688
1329834-62-9 | (R)-N-Didemethyl Dapoxetine
A2B Chem --

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

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Img

ChemScene

CS-1001048

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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:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O(CC[C@@H](N)C1=CC=CC=C1)C=2C3=C(C=CC2)C=CC=C3

Tpsa:
35.25

Logp:
4.3087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001049

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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:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O)[C@H](O)[C@H]1O)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

Tpsa:
189.53

Logp:
-5.3972

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4

Img

ChemScene

CS-1001050

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClFN₃O

Molecular Weight:
329.76

Synonyms:
None

SMILES:
C([C@]1([C@H](O1)C2=C(Cl)C=CC=C2)C3=CC=C(F)C=C3)N4C=NN=C4

Tpsa:
43.24

Logp:
3.7376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001051

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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:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C)NCCCO

Tpsa:
87.12

Logp:
-1.1321

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4