CS-0999945
β-D-Glucopyranoside, hexadecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
Manufacturer: ChemScene
CAS Number: 115414-47-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₅₃NO₉
Molecular Weight
571.74
Synonyms
None
SMILES
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCCCCCCCCCCCCC)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa
126.46
Logp
5.1404
H Acceptors
9
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115414-47-6 | HEXADECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₃NO₉
Molecular Weight: 571.74
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCCCCCCCCCCCCC)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa: 126.46
Logp: 5.1404
H Acceptors: 9
H Donors: 1
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:
C₃₀H₅₃NO₉
Molecular Weight:
571.74
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCCCCCCCCCCCCC)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa:
126.46
Logp:
5.1404
H Acceptors:
9
H Donors:
1
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: C₁₂H₁₇N₃O₇
Molecular Weight: 315.28
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])O[C@@H](C)[C@H]1OC(C)=O
Tpsa: 136.89
Logp: 0.8366
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₇
Molecular Weight:
315.28
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])O[C@@H](C)[C@H]1OC(C)=O
Tpsa:
136.89
Logp:
0.8366
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₁₁S
Molecular Weight: 422.36
Synonyms: None
SMILES: O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](COS(=O)(=O)O)O1)C2=CC=C(N(=O)=O)C=C2
Tpsa: 194.76
Logp: -1.2556
H Acceptors: 10
H Donors: 4
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:
C₁₄H₁₈N₂O₁₁S
Molecular Weight:
422.36
Synonyms:
None
SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](COS(=O)(=O)O)O1)C2=CC=C(N(=O)=O)C=C2
Tpsa:
194.76
Logp:
-1.2556
H Acceptors:
10
H Donors:
4
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: C₂₆H₄₅NO₂₁
Molecular Weight: 707.63
Synonyms: None
SMILES: O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@@H]2[C@@H](O)[C@@H](O[C@H]3[C@@H](CO)O[C@@H](O[C@@H]([C@@H]([C@H](C=O)O)O)[C@@H](CO)O)[C@H](O)[C@H]3O)O[C@H](CO)[C@@H]2O
Tpsa: 364.54
Logp: -9.7624
H Acceptors: 21
H Donors: 14
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₂₁
Molecular Weight:
707.63
Synonyms:
None
SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@@H]2[C@@H](O)[C@@H](O[C@H]3[C@@H](CO)O[C@@H](O[C@@H]([C@@H]([C@H](C=O)O)O)[C@@H](CO)O)[C@H](O)[C@H]3O)O[C@H](CO)[C@@H]2O
Tpsa:
364.54
Logp:
-9.7624
H Acceptors:
21
H Donors:
14
Rotatable Bonds:
15