CS-0226131
(+)-proto-Quercitol
Manufacturer: ChemScene
CAS Number: 488-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0226131-250mg | In Stock | ₹ 1,37,060.00 |
CS-0226131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,37,060.00
GST (18%): ₹ 24,670.80
Total Price: ₹ 1,61,730.80
Purity
98%
MDL No
MFCD06797163
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₅
Molecular Weight
164.16
Synonyms
None
SMILES
O[C@@H]1C([C@H]([C@@H](C[C@H]1O)O)O)O
Tpsa
101.15
Logp
-2.8054
H Acceptors
5
H Donors
5
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488-73-3 | (+)-Proto-quercitol | A2B Chem | ₹ 10,947.00 - ₹ 20,292.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06797163
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: O[C@@H]1C([C@H]([C@@H](C[C@H]1O)O)O)O
Tpsa: 101.15
Logp: -2.8054
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797163
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O[C@@H]1C([C@H]([C@@H](C[C@H]1O)O)O)O
Tpsa:
101.15
Logp:
-2.8054
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅NO₂₄
Molecular Weight: 837.77
Synonyms: A-Pentasaccharide
SMILES: CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1O[C@@H]([C@H]([C@H](O[C@H]2O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)CO)O)[C@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O
Tpsa: 403.23
Logp: -9.883
H Acceptors: 24
H Donors: 15
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:
C₃₂H₅₅NO₂₄
Molecular Weight:
837.77
Synonyms:
A-Pentasaccharide
SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1O[C@@H]([C@H]([C@H](O[C@H]2O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)CO)O)[C@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O
Tpsa:
403.23
Logp:
-9.883
H Acceptors:
24
H Donors:
15
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD01076183
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: CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N=[N+]=[N-])OC(C)=O)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01076183
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:
CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N=[N+]=[N-])OC(C)=O)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01076421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₈₈N₂O₃₉
Molecular Weight: 1365.25
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H](O[C@H]([C@@H]2NC(C)=O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]4CO)O[C@@H]5[C@H]([C@@H](O[C@@H]([C@@H]5O)CO)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O)NC(C)=O)O[C@H]6[C@H]([C@@H]([C@@H]([C@@H](O6)C)O)O)O)O)CO)[C@@H]2O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO
Tpsa: 649.55
Logp: -16.2666
H Acceptors: 39
H Donors: 24
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD01076421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₈₈N₂O₃₉
Molecular Weight:
1365.25
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H](O[C@H]([C@@H]2NC(C)=O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]4CO)O[C@@H]5[C@H]([C@@H](O[C@@H]([C@@H]5O)CO)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O)NC(C)=O)O[C@H]6[C@H]([C@@H]([C@@H]([C@@H](O6)C)O)O)O)O)CO)[C@@H]2O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO
Tpsa:
649.55
Logp:
-16.2666
H Acceptors:
39
H Donors:
24
Rotatable Bonds:
26