CS-0214427
Glycofurol
Manufacturer: ChemScene
CAS Number: 31692-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0214427-100g | In Stock | ₹ 15,058.56 |
CS-0214427 - 100g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
MFCD00801146
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
(C₂H₄O)nC₅H₁₀O₂
Molecular Weight
None
Synonyms
Tetraglycol; Poly(ethylene glycol) tetrahydrofurfuryl ether
SMILES
OCCOCC1OCCC1.[n]
Tpsa
73.69
Logp
0.3363
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetraglycol BioXtra | 31692-85-0 | MFCD00801146 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,424.83 | |
 | Tetraglycol | Sigma Aldrich | ₹ 6,737.70 - ₹ 30,461.55 | |
 | 31692-85-0 | Glycofurol | A2B Chem | ₹ 5,732.52 - ₹ 13,775.16 |
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: MFCD00801146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₅H₁₀O₂
Molecular Weight: None
Synonyms: Tetraglycol; Poly(ethylene glycol) tetrahydrofurfuryl ether
SMILES: OCCOCC1OCCC1.[n]
Tpsa: 73.69
Logp: 0.3363
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00801146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₅H₁₀O₂
Molecular Weight:
None
Synonyms:
Tetraglycol; Poly(ethylene glycol) tetrahydrofurfuryl ether
SMILES:
OCCOCC1OCCC1.[n]
Tpsa:
73.69
Logp:
0.3363
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00077946
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₁₃
Molecular Weight: 514.56
Synonyms: Sucrose monocaprate
SMILES: OC[C@@](O[C@@H]1CO)([C@H]([C@@H]1O)O)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO.OC(CCCCCCCCC)=O
Tpsa: 226.83
Logp: -2.1839
H Acceptors: 12
H Donors: 9
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00077946
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₁₃
Molecular Weight:
514.56
Synonyms:
Sucrose monocaprate
SMILES:
OC[C@@](O[C@@H]1CO)([C@H]([C@@H]1O)O)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO.OC(CCCCCCCCC)=O
Tpsa:
226.83
Logp:
-2.1839
H Acceptors:
12
H Donors:
9
Rotatable Bonds:
13
Purity: 98+%
MDL No: MFCD00069842
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₁₆
Molecular Weight: 504.44
Synonyms: Cellotriose
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H]1O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 276.52
Logp: -7.7304
H Acceptors: 16
H Donors: 11
Rotatable Bonds: 11
Purity:
98+%
MDL No:
MFCD00069842
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₁₆
Molecular Weight:
504.44
Synonyms:
Cellotriose
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H]1O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
276.52
Logp:
-7.7304
H Acceptors:
16
H Donors:
11
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: β-D-Glc-(1-3)-D-Glc
SMILES: OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 197.37
Logp: -5.5546
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
β-D-Glc-(1-3)-D-Glc
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
197.37
Logp:
-5.5546
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
8