CS-0214570
1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose
Manufacturer: ChemScene
CAS Number: 220017-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214570-1g | In Stock | ₹ 24,726.84 |
CS-0214570 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
95+%
MDL No
MFCD11112186
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₅₂O₁₁
Molecular Weight
600.74
Synonyms
None
SMILES
CC(C)(C)C(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O
Tpsa
140.73
Logp
4.7636
H Acceptors
11
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220017-47-0 | 1,2,3,4,6-Penta-o-pivaloyl-d-mannopyranose | A2B Chem | ₹ 8,384.88 - ₹ 27,807.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD11112186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₂O₁₁
Molecular Weight: 600.74
Synonyms: None
SMILES: CC(C)(C)C(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O
Tpsa: 140.73
Logp: 4.7636
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD11112186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂O₁₁
Molecular Weight:
600.74
Synonyms:
None
SMILES:
CC(C)(C)C(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O
Tpsa:
140.73
Logp:
4.7636
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD00151164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂O₂₆
Molecular Weight: 828.72
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)CO)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa: 434.82
Logp: -12.082
H Acceptors: 26
H Donors: 17
Rotatable Bonds: 17
Purity:
95+%
MDL No:
MFCD00151164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂O₂₆
Molecular Weight:
828.72
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)CO)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa:
434.82
Logp:
-12.082
H Acceptors:
26
H Donors:
17
Rotatable Bonds:
17
Purity: 95+%
MDL No: MFCD00135850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00135850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00074981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₁₂O₅₆
Molecular Weight: 2017.75
Synonyms: None
SMILES: CC(O[C@H]([C@H]1OC(C)=O)[C@@](O[C@](O[C@@H]2COC(C)=O)([H])[C@@H]([C@H]([C@]2([H])O[C@](O[C@@H]3COC(C)=O)([H])[C@@H]([C@H]([C@]3([H])O[C@](O[C@@H]4COC(C)=O)([H])[C@@H]([C@H]([C@]4([H])O[C@]5([H])[C@@H]6OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)([H])[C@H](O[C@]1([H])O[C@@]([C@H](O[C@]7([H])O[C@@]([C@H](O[C@]8([H])O[C@@]([C@H](O5)COC(C)=O)([H])[C@@H]6OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]8OC(C)=O)OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]7OC(C)=O)OC(C)=O)COC(C)=O)=O
Tpsa: 681.52
Logp: -3.2438
H Acceptors: 56
H Donors: 0
Rotatable Bonds: 28
Purity:
98+%
MDL No:
MFCD00074981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₁₂O₅₆
Molecular Weight:
2017.75
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]1OC(C)=O)[C@@](O[C@](O[C@@H]2COC(C)=O)([H])[C@@H]([C@H]([C@]2([H])O[C@](O[C@@H]3COC(C)=O)([H])[C@@H]([C@H]([C@]3([H])O[C@](O[C@@H]4COC(C)=O)([H])[C@@H]([C@H]([C@]4([H])O[C@]5([H])[C@@H]6OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)([H])[C@H](O[C@]1([H])O[C@@]([C@H](O[C@]7([H])O[C@@]([C@H](O[C@]8([H])O[C@@]([C@H](O5)COC(C)=O)([H])[C@@H]6OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]8OC(C)=O)OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]7OC(C)=O)OC(C)=O)COC(C)=O)=O
Tpsa:
681.52
Logp:
-3.2438
H Acceptors:
56
H Donors:
0
Rotatable Bonds:
28