CS-1172983

(1S,3aR,4R,7aS)-1-((S)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-1H-inden-4-ol eddie calcitriol impurity

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

C₁₈H₃₄O₂

Molecular Weight

282.46

Synonyms

None

SMILES

[H][C@]12[C@@H](CCC[C@]1([C@@H](CC2)[C@@H](C)CCCC(O)(C)C)C)O

Tpsa

40.46

Logp

4.141

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1172983

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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:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
[H][C@]12[C@@H](CCC[C@]1([C@@H](CC2)[C@@H](C)CCCC(O)(C)C)C)O

Tpsa:
40.46

Logp:
4.141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1172984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₆O₃

Molecular Weight:
454.68

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](/C=C/[C@@H](OC(C)C)C3CC3)C)([H])/C(CCC1)=C/C=C4C[C@@H](O)C[C@H](O)C/4=C

Tpsa:
49.69

Logp:
6.5233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1172985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₁₀₆O₅Si₄

Molecular Weight:
947.76

Synonyms:
None

SMILES:
C[C@]1(CCC/2)[C@](CC[C@@H]1[C@@H](CCCC(C)(C)O[Si](CC)(CC)CC)C)([H])C2=C/C=C3C([C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C\3)=C

Tpsa:
46.15

Logp:
17.2002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-1172986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₈₆O₃Si₃

Molecular Weight:
759.42

Synonyms:
None

SMILES:
C=C1[C@H](O[Si](C)(C(C)(C)C)C)C[C@@H](O[Si](C)(C(C)(C)C)C)C/C1=C/C=C2[C@]3([H])CC[C@H]([C@@H](CCCC(C)(O[Si](C)(C(C)(C)C)C)C)C)[C@@]3(C)CCC/2

Tpsa:
27.69

Logp:
14.7932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12