CS-0789060

Norethindrone 3-Ethyl Ether

Manufacturer: ChemScene

CAS Number: 96487-85-3

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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

C₂₂H₃₀O₂

Molecular Weight

326.47

Synonyms

None

SMILES

CCOC1=CC2=CC[C@@H]3[C@@H]([C@H]2CC1)CC[C@]4([C@H]3CC[C@]4(C#C)O)C

Tpsa

29.46

Logp

4.4537

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ16840
96487-85-3 | Norethindrone-3-ethyldienol ether
A2B Chem --

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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Show Difference

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ChemScene

CS-0789060

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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:
C₂₂H₃₀O₂

Molecular Weight:
326.47

Synonyms:
None

SMILES:
CCOC1=CC2=CC[C@@H]3[C@@H]([C@H]2CC1)CC[C@]4([C@H]3CC[C@]4(C#C)O)C

Tpsa:
29.46

Logp:
4.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0789088

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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:
C₁₀H₁₃N₅O₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
C1=NC(=O)C2=C(N1)N(C(=N2)N)C3C(C(C(O3)CO)O)O

Tpsa:
159.51

Logp:
-2.6867

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0789128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC[C@@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O

Tpsa:
50.44

Logp:
4.0405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0789149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C(=N)C=C(C2=O)N)O.Cl

Tpsa:
100.06

Logp:
0.61577

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0