CS-1004045
Lipoic Acid Impurity 24
Manufacturer: ChemScene
CAS Number: 50628-92-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
None
SMILES
O=C(OCC)CCCCC(=O)C=C
Tpsa
43.37
Logp
1.865
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50628-92-7 | ETHYL 6-KETO-7-OCTENOATE | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(OCC)CCCCC(=O)C=C
Tpsa: 43.37
Logp: 1.865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(OCC)CCCCC(=O)C=C
Tpsa:
43.37
Logp:
1.865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃N₅O₁₃
Molecular Weight: 585.60
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC([C@H](CCN)O)=O)C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O)[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O
Tpsa: 331.94
Logp: -8.4242
H Acceptors: 17
H Donors: 13
Rotatable Bonds: 10
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃N₅O₁₃
Molecular Weight:
585.60
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC([C@H](CCN)O)=O)C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O)[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O
Tpsa:
331.94
Logp:
-8.4242
H Acceptors:
17
H Donors:
13
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃N₅O₁₃
Molecular Weight: 585.60
Synonyms: None
SMILES: O([C@@H]1[C@H](O)[C@@H](NC([C@H](CCN)O)=O)[C@H](O)[C@@H](CO)O1)[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](N)C[C@H]2N
Tpsa: 331.94
Logp: -8.4242
H Acceptors: 17
H Donors: 13
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃N₅O₁₃
Molecular Weight:
585.60
Synonyms:
None
SMILES:
O([C@@H]1[C@H](O)[C@@H](NC([C@H](CCN)O)=O)[C@H](O)[C@@H](CO)O1)[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](N)C[C@H]2N
Tpsa:
331.94
Logp:
-8.4242
H Acceptors:
17
H Donors:
13
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)O[C@@H]1COC(C)=O
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
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:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)O[C@@H]1COC(C)=O
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5