CS-0914746

1-alfa-25-Dihydroxycholecalciferol Impurity 3

Manufacturer: ChemScene

CAS Number: 137171-69-8

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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

C₂₇H₄₄O₃

Molecular Weight

416.64

Synonyms

None

SMILES

C[C@]12[C@]3(C([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)(C)O)C)(CC4)[H])[H])=CC=C1C[C@@H](O)C[C@@H]2O)[H]

Tpsa

60.69

Logp

5.3945

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
C[C@]12[C@]3(C([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)(C)O)C)(CC4)[H])[H])=CC=C1C[C@@H](O)C[C@@H]2O)[H]

Tpsa:
60.69

Logp:
5.3945

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0914747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆O₄

Molecular Weight:
388.54

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@](CC1)([C@]4(C)C(=CC3)C[C@@H](OC(C)=O)CC4)[H])[H])(CC[C@@]2([C@@H](C(O)=O)C)[H])[H]

Tpsa:
63.6

Logp:
5.2178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₄S

Molecular Weight:
464.70

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCC=C(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OS(=O)(=O)O)CC2)[H])[H]

Tpsa:
63.6

Logp:
7.1359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₈O

Molecular Weight:
400.68

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1[C@@H](C)[C@@H](O)CC2)[H])[H]

Tpsa:
20.23

Logp:
7.6347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5