CS-1172992

(1R,3aR,4S,7aR)-1-((2S,5S,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-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

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

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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

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Img

ChemScene

CS-1172992

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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:
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

Img

ChemScene

CS-1172995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₀O₂

Molecular Weight:
384.59

Synonyms:
None

SMILES:
O[C@H]1C[C@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](CCCC(C)=C)C)C3CCC\2)=C

Tpsa:
40.46

Logp:
6.1198

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6