CS-1003916

Dapoxetine Impurity 62

Manufacturer: ChemScene

CAS Number: 4436-22-0

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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

C₉H₁₀O

Molecular Weight

134.18

Synonyms

None

SMILES

O1C(C=2C=CC=CC2)C1C

Tpsa

12.53

Logp

2.1464

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25261
4436-22-0 | 2-METHYL-3-PHENYL-OXIRANE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H302-H312-H315-H319-H350

Precautionary Statements

P210-P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1003916

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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:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
O1C(C=2C=CC=CC2)C1C

Tpsa:
12.53

Logp:
2.1464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇ClN₄O₆S₂

Molecular Weight:
567.08

Synonyms:
None

SMILES:
C(NC1=CC(C(O)=O)=CC=C1)(=O)[C@@H]2C[C@H](SS[C@H]3C[C@@H](C(NC4=CC(C(O)=O)=CC=C4)=O)NC3)CN2.Cl

Tpsa:
156.86

Logp:
2.9244

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-1003918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₄

Molecular Weight:
286.71

Synonyms:
None

SMILES:
C(NC1=CC(C(O)=O)=CC=C1)(=O)[C@@H]2C[C@@H](O)CN2.Cl

Tpsa:
98.66

Logp:
0.4679

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1003919

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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:
C₄H₈O₃

Molecular Weight:
104.10

Synonyms:
None

SMILES:
OCC1OC1CO

Tpsa:
52.99

Logp:
-1.2616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2