CS-1000003
Octadecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 173725-29-6
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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
C₂₆H₅₁NO₆
Molecular Weight
473.69
Synonyms
None
SMILES
O(CCCCCCCCCCCCCCCCCC)[C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1
Tpsa
108.25
Logp
4.2082
H Acceptors
6
H Donors
4
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173725-29-6 | Octadecyl-2-acetamido-2-deoxy-beta-d-glucopyranoside | A2B Chem | -- |
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SAFETY INFORMATION
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: C₂₆H₅₁NO₆
Molecular Weight: 473.69
Synonyms: None
SMILES: O(CCCCCCCCCCCCCCCCCC)[C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1
Tpsa: 108.25
Logp: 4.2082
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₁NO₆
Molecular Weight:
473.69
Synonyms:
None
SMILES:
O(CCCCCCCCCCCCCCCCCC)[C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1
Tpsa:
108.25
Logp:
4.2082
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₃NO₉
Molecular Weight: 501.61
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCCCCCCCCC)[C@@H]1NC(C)=O
Tpsa: 126.46
Logp: 3.1899
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₃NO₉
Molecular Weight:
501.61
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCCCCCCCCC)[C@@H]1NC(C)=O
Tpsa:
126.46
Logp:
3.1899
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂NaO₃₅S₈
Molecular Weight: 1005.79
Synonyms: None
SMILES: O([C@@]1(COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O1)[C@@H]2[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O2.[Na]
Tpsa: 536.49
Logp: -7.1596
H Acceptors: 27
H Donors: 8
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂NaO₃₅S₈
Molecular Weight:
1005.79
Synonyms:
None
SMILES:
O([C@@]1(COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O1)[C@@H]2[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O2.[Na]
Tpsa:
536.49
Logp:
-7.1596
H Acceptors:
27
H Donors:
8
Rotatable Bonds:
21
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₁₃₂O₆₆
Molecular Weight: 2125.84
Synonyms: None
SMILES: O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(OC%10OC(CO)C(OC%11OC(CO)C(OC%12OC(CO)C(O)C(O)C%12O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CO
Tpsa: 1068.02
Logp: -29.4884
H Acceptors: 66
H Donors: 41
Rotatable Bonds: 41
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₁₃₂O₆₆
Molecular Weight:
2125.84
Synonyms:
None
SMILES:
O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(OC%10OC(CO)C(OC%11OC(CO)C(OC%12OC(CO)C(O)C(O)C%12O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CO
Tpsa:
1068.02
Logp:
-29.4884
H Acceptors:
66
H Donors:
41
Rotatable Bonds:
41