CS-0914748
Cholesterol Impurity 7 Triethylamine Salt Desmosterol Sulfate Triethylamine Salt
Manufacturer: ChemScene
CAS Number: 54378-86-8
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54378-86-8 | desmosterol sulfate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(C(C1)CCOC21CC2)O
Tpsa: 46.53
Logp: 1.0302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(C(C1)CCOC21CC2)O
Tpsa:
46.53
Logp:
1.0302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: None
SMILES: C(\CC(OCC)=O)(=C\C(OCC)=O)/C(OCC)=O
Tpsa: 78.9
Logp: 0.9922
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
None
SMILES:
C(\CC(OCC)=O)(=C\C(OCC)=O)/C(OCC)=O
Tpsa:
78.9
Logp:
0.9922
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7