CS-1173037

(1R,3aR,7aR)-4-Butyl-7a-methyl-1-((R)-6-methyl-6-((triethylsilyl)oxy)heptan-2-yl)octahydro-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

C₂₈H₅₆O₂Si

Molecular Weight

452.83

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(O[Si](CC)(CC)CC)C)C)([H])C(O)(CCCC)CCC1

Tpsa

29.46

Logp

8.7309

H Acceptors

2

H Donors

1

Rotatable Bonds

13

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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-1173037

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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:
C₂₈H₅₆O₂Si

Molecular Weight:
452.83

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(O[Si](CC)(CC)CC)C)C)([H])C(O)(CCCC)CCC1

Tpsa:
29.46

Logp:
8.7309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-1173038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇NO₇

Molecular Weight:
439.54

Synonyms:
None

SMILES:
CCC(O[C@H]1[C@@H]([C@H](CC(C(C(OCC)=O)=O)=C1)N(C(C)(C)C)C(C)=O)OC(C)=O)CC

Tpsa:
99.21

Logp:
2.9698

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1173039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇NO₇

Molecular Weight:
439.54

Synonyms:
None

SMILES:
CCC(O[C@H]1[C@@H]([C@@H](CC(C(C(OCC)=O)=O)=C1)N(C(C)=O)C(C)(C)C)OC(C)=O)CC

Tpsa:
99.21

Logp:
2.9698

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1173040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₉₀O₄Si₃

Molecular Weight:
815.48

Synonyms:
None

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

Tpsa:
36.92

Logp:
14.9759

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
16