CS-0168718

(1R,3aS,7aR)-7a-Methyl-1-((S)-6-methyl-6-((triethylsilyl)oxy)heptan-2-yl)octahydro-4H-inden-4-one

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

C₂₄H₄₆O₂Si

Molecular Weight

394.71

Synonyms

None

SMILES

C[C@]12[C@@]([H])(C(CCC2)=O)CC[C@@H]1[C@@H](C)CCCC(O[Si](CC)(CC)CC)(C)C

Tpsa

26.3

Logp

7.3787

H Acceptors

2

H Donors

0

Rotatable Bonds

10

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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-0168718

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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:
C₂₄H₄₆O₂Si

Molecular Weight:
394.71

Synonyms:
None

SMILES:
C[C@]12[C@@]([H])(C(CCC2)=O)CC[C@@H]1[C@@H](C)CCCC(O[Si](CC)(CC)CC)(C)C

Tpsa:
26.3

Logp:
7.3787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0168719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
Tert-butyl 3-amino-5-fluoropiperidine-1-carboxylate

SMILES:
O=C(N1C[C@H](N)C[C@H](F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.2926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0168720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
OC[C@@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1

Tpsa:
23.47

Logp:
1.5913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
(2S,4S)-4-Fluoro-1-(phenylmethyl)-2-pyrrolidinemethanol

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1

Tpsa:
23.47

Logp:
1.5913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3