CS-1172982

(1S,Z)-3-(2-((1R,7aR,E)-7a-Methyl-1-((R)-6-methyl-5-methyleneheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol 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

C₂₈H₄₄O

Molecular Weight

396.65

Synonyms

None

SMILES

C[C@]12C(/C(CCC2)=C/C=C(C[C@@H](O)CC3)\C3=C)CC[C@@H]1[C@@H](CCC(C(C)C)=C)C

Tpsa

20.23

Logp

7.7851

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-1172982

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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:
C₂₈H₄₄O

Molecular Weight:
396.65

Synonyms:
None

SMILES:
C[C@]12C(/C(CCC2)=C/C=C(C[C@@H](O)CC3)\C3=C)CC[C@@H]1[C@@H](CCC(C(C)C)=C)C

Tpsa:
20.23

Logp:
7.7851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1172983

--


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

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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:
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