CS-1000648

Dapoxetine Impurity 49

Manufacturer: ChemScene

CAS Number: 119357-48-1

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

C₁₉H₁₈O

Molecular Weight

262.35

Synonyms

None

SMILES

O(C1=CC=CC=2C=CC=CC12)CCCC=3C=CC=CC3

Tpsa

9.23

Logp

4.8514

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-1000648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O(C1=CC=CC=2C=CC=CC12)CCCC=3C=CC=CC3

Tpsa:
9.23

Logp:
4.8514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000649

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅F₂NO₄

Molecular Weight:
405.44

Synonyms:
None

SMILES:
[C@H](CNC[C@H](O)[C@]1(OC=2C(CC1)=CC(F)=CC2)[H])(O)[C@]3(OC=4C(CC3)=CC(F)=CC4)[H]

Tpsa:
70.95

Logp:
2.3636

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1000650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈F₃N₃O₅

Molecular Weight:
483.48

Synonyms:
None

SMILES:
O(C[C@](CNC(N)=O)(C)O)C1=CC=C(C=C1)N2CCC(OC3=CC=C(OC(F)(F)F)C=C3)CC2

Tpsa:
106.28

Logp:
3.4311

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1000651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂F₃N₃O₅

Molecular Weight:
511.53

Synonyms:
None

SMILES:
[C@H](C(=O)N1[C@@]2([C@@](C2)(C[C@H]1C#N)[H])[H])(NC(OC(C)(C)C)=O)C34CC5(OC(C(F)(F)F)=O)CC(C3)CC(C4)C5

Tpsa:
108.73

Logp:
3.83718

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4