CS-0654457

(4aR,10aR)-Ethyl 8-methoxy-4a-methyl-2-oxo-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₄O₄

Molecular Weight

316.39

Synonyms

None

SMILES

O=C1CC[C@@]2(C)C3=CC=CC(OC)=C3CC[C@]2([H])C1C(OCC)=O

Tpsa

52.6

Logp

3.0575

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0654457

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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:
C₁₉H₂₄O₄

Molecular Weight:
316.39

Synonyms:
None

SMILES:
O=C1CC[C@@]2(C)C3=CC=CC(OC)=C3CC[C@]2([H])C1C(OCC)=O

Tpsa:
52.6

Logp:
3.0575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0654458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₄O₂

Molecular Weight:
412.65

Synonyms:
None

SMILES:
O[C@H]1C[C@H](O)C(C)=C(/C=C\C2=CCC[C@]3(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@@]23[H])C1

Tpsa:
40.46

Logp:
6.6118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0654460

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
(S)-1-Boc-3-hydroxypiperidine

SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1O

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C(C1=C(C=CC=C1)SSC(C=CC=C2)=C2C(NC)=O)NC

Tpsa:
58.2

Logp:
3.2052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5