CS-1000555

Etonogestrel Impurity 19

Manufacturer: ChemScene

CAS Number: 1160858-55-8

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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

C₂₂H₃₀O₃

Molecular Weight

342.47

Synonyms

None

SMILES

C(C)[C@@]12[C@]([C@]3([C@]([C@@](C)(O)C1)([C@@]4(C(CC3)=CC(=O)CC4)[H])[H])[H])(CC[C@]2(C#C)O)[H]

Tpsa

57.53

Logp

3.2435

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-1000555

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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:
C₂₂H₃₀O₃

Molecular Weight:
342.47

Synonyms:
None

SMILES:
C(C)[C@@]12[C@]([C@]3([C@]([C@@](C)(O)C1)([C@@]4(C(CC3)=CC(=O)CC4)[H])[H])[H])(CC[C@]2(C#C)O)[H]

Tpsa:
57.53

Logp:
3.2435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₀O₃

Molecular Weight:
446.71

Synonyms:
None

SMILES:
CC1=C2C(O[C@@](CCCC(CCCC(CCCC(CO)C)C)C)(C)CC2)=C(C)C(C)=C1O

Tpsa:
49.69

Logp:
7.81266

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-1000557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄F₂N₂O₂

Molecular Weight:
410.46

Synonyms:
None

SMILES:
C(C1=C(OCC2=CC(F)=CC=C2)C=CC(CN[C@@H](C(N)=O)C)=C1)C3=CC(F)=CC=C3

Tpsa:
64.35

Logp:
4.098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1000558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆N₂O₄

Molecular Weight:
404.54

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@](CC3)(NC(=O)CC4)[H])(CC1)[H])[H])(CC[C@@H]2C(NC(C(O)=O)(C)C)=O)[H]

Tpsa:
95.5

Logp:
3.1032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3