CS-1002630

Dapoxetine Impurity 86

Manufacturer: ChemScene

CAS Number: 2137559-66-9

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

O1CNC(C=2C=CC=CC2)CC1

Tpsa

21.26

Logp

1.6951

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55995
2137559-66-9 | 4-phenyl-1,3-oxazinane
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-1002630

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O1CNC(C=2C=CC=CC2)CC1

Tpsa:
21.26

Logp:
1.6951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002631

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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:
C₁₈H₂₂N₂S

Molecular Weight:
298.45

Synonyms:
None

SMILES:
S(C1=CC=CC(=C1)N2CCNCC2)C3=CC=C(C=C3C)C

Tpsa:
15.27

Logp:
3.86424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002632

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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:
C₂₁H₂₀O

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O(CC)C(C=1C=CC=CC1)C=2C=CC(=CC2)C=3C=CC=CC3

Tpsa:
9.23

Logp:
5.4795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002633

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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:
C₇H₉N₅O₂

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(NN)C1=NC=CC(=C1)C(=O)NN

Tpsa:
123.13

Logp:
-1.7114

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2