CS-1001356

Dapoxetine Impurity 111

Manufacturer: ChemScene

CAS Number: 14212-54-5

The price for this product is unavailable. Please request a quote

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

C[C@@H]1[C@H](O1)C2=CC=CC=C2

Tpsa

12.53

Logp

2.1464

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB54606
14212-54-5 | (1R,2R)-(+)-1-Phenylpropylene oxide
A2B Chem ₹ 15,571.92

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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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001356

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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:
C[C@@H]1[C@H](O1)C2=CC=CC=C2

Tpsa:
12.53

Logp:
2.1464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1001357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₅S

Molecular Weight:
369.48

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@]([C@@]3(C[C@]2(CC3)[H])[H])(C(=O)N1C[C@H]4[C@H](COS(C)(=O)=O)CCCC4)[H])[H]

Tpsa:
80.75

Logp:
1.8001

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1001358

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆O₆

Molecular Weight:
468.58

Synonyms:
None

SMILES:
O(C(/C=C(\OC(C)=O)/C)=O)[C@]1(C#C)[C@]2(C)[C@@](CC1)([C@]3([C@](CC2)([C@@]4(C(CC3)=C[C@@H](OC(C)=O)CC4)[H])[H])[H])[H]

Tpsa:
78.9

Logp:
4.8729

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
O=C(OCCOCCNCC)C1(C=2C=CC=CC2)CCCC1

Tpsa:
47.56

Logp:
2.6677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9