CS-0999984
Trehalose, octaacetate
Manufacturer: ChemScene
CAS Number: 25018-27-3
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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
C₂₈H₃₈O₁₉
Molecular Weight
678.59
Synonyms
None
SMILES
O([C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa
238.09
Logp
-0.8308
H Acceptors
19
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Trehalose octaacetate | Aaron Chemicals LLC | ₹ 13,347.36 - ₹ 22,245.60 | |
 | 25018-27-3 | Trehalose octaacetate | A2B Chem | ₹ 18,823.20 - ₹ 30,716.04 |
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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: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: None
SMILES: O([C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
None
SMILES:
O([C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆NO₉P
Molecular Weight: 301.19
Synonyms: None
SMILES: [C@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)(NC(C)=O)C=O
Tpsa: 173.62
Logp: -3.118
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆NO₉P
Molecular Weight:
301.19
Synonyms:
None
SMILES:
[C@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)(NC(C)=O)C=O
Tpsa:
173.62
Logp:
-3.118
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₄₂O₇₁
Molecular Weight: 2287.98
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(OC%13OC(CO)C(O)C(O)C%13O)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: 1147.17
Logp: -31.6642
H Acceptors: 71
H Donors: 44
Rotatable Bonds: 44
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₄₂O₇₁
Molecular Weight:
2287.98
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(OC%13OC(CO)C(O)C(O)C%13O)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:
1147.17
Logp:
-31.6642
H Acceptors:
71
H Donors:
44
Rotatable Bonds:
44
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
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:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6