CS-0532922

(8R,9S,13S,14S,17R)-17-Ethynyl-3,17-dihydroxy-13-methyl-7,8,11,12,13,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-16(9H)-one Ethinylesteradiol Impurity

Manufacturer: ChemScene

CAS Number: 1350468-76-6

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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

C₂₀H₂₂O₃

Molecular Weight

310.39

Synonyms

16-Oxo-ethinylestradiol

SMILES

C[C@@]12[C@](CC([C@@]2(O)C#C)=O)([H])[C@@]3([H])[C@](C4=CC=C(O)C=C4CC3)([H])CC1

Tpsa

57.53

Logp

2.7916

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE45025
1350468-76-6 | 16-Oxo Ethynyl Estradiol
A2B Chem --

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

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-0532922

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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:
C₂₀H₂₂O₃

Molecular Weight:
310.39

Synonyms:
16-Oxo-ethinylestradiol

SMILES:
C[C@@]12[C@](CC([C@@]2(O)C#C)=O)([H])[C@@]3([H])[C@](C4=CC=C(O)C=C4CC3)([H])CC1

Tpsa:
57.53

Logp:
2.7916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532923

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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:
C₂₁H₂₆O₂

Molecular Weight:
310.43

Synonyms:
1-Methyl-ethinylestradiol

SMILES:
C[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@@](CC1)([H])C4=C(C)C=C(O)C=C4CC3

Tpsa:
40.46

Logp:
3.92102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532925

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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:
C₁₅H₁₈Cl₂O₃

Molecular Weight:
317.21

Synonyms:
Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate

SMILES:
ClC1(C(C(C=C2)=CC=C2OC(C)(C)C(OCC)=O)C1)Cl

Tpsa:
35.53

Logp:
4.0683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0532926

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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:
C₁₄H₁₆ClNS

Molecular Weight:
265.80

Synonyms:
Ticlopidine EP Impurity D HCl

SMILES:
C12=C(CCN(C2)CC3=CC=CC=C3)SC=C1.Cl

Tpsa:
3.24

Logp:
3.7282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2