CS-1172991

Diphenyl((Z)-((3R,4R,5R)-3,4,5-tris((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)methyl)phosphine oxide 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

C₃₈H₆₃O₄PSi₃

Molecular Weight

699.13

Synonyms

None

SMILES

O=P(C1=CC=CC=C1)(C2=CC=CC=C2)/C=C(C3=C)/C[C@H]([C@H]([C@@H]3O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa

44.76

Logp

11.0155

H Acceptors

4

H Donors

0

Rotatable Bonds

9

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-1172991

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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:
C₃₈H₆₃O₄PSi₃

Molecular Weight:
699.13

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)/C=C(C3=C)/C[C@H]([C@H]([C@@H]3O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C)O[Si](C)(C(C)(C)C)C

Tpsa:
44.76

Logp:
11.0155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1172992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀O₂

Molecular Weight:
278.43

Synonyms:
None

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

Tpsa:
40.46

Logp:
3.5269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1172993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCC(O[C@H]1[C@H]2O[C@H]2CC(C(O)=O)=C1)CC

Tpsa:
59.06

Logp:
1.7423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1172994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₁O₃PSi₂

Molecular Weight:
582.90

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\COP(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
27.69

Logp:
9.1081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9