CS-0214425
4-O-β-Galactopyranosyl-D-mannopyranose
Manufacturer: ChemScene
CAS Number: 20869-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0214425-10mg | In Stock | ₹ 6,245.88 |
| 25mg | CS-0214425-25mg | In Stock | ₹ 12,063.96 |
| 50mg | CS-0214425-50mg | In Stock | ₹ 19,251.00 |
| 100mg | CS-0214425-100mg | In Stock | ₹ 28,833.72 |
| 250mg | CS-0214425-250mg | In Stock | ₹ 57,239.64 |
CS-0214425 - 10mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₁₁
Molecular Weight
342.30
Synonyms
None
SMILES
OC[C@@H](OC([C@H]([C@H]1O)O)O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa
189.53
Logp
-5.3972
H Acceptors
11
H Donors
8
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-O-β-Galactopyranosyl-D-mannopyranose | Sigma Aldrich | ₹ 23,046.43 - ₹ 46,103.68 | |
| | 4-O-β-Galactopyranosyl-D-mannopyranose | Sigma Aldrich | ₹ 23,046.43 - ₹ 46,103.68 | |
 | 20869-27-6 | 4-O-B-galactopyranosyl-D-mannopyranose;2-epi-Lactose | A2B Chem | ₹ 13,176.24 - ₹ 28,149.24 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: OC[C@@H](OC([C@H]([C@H]1O)O)O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
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:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
OC[C@@H](OC([C@H]([C@H]1O)O)O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00135834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: Aldehydo-D-talose
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:
MFCD00135834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
Aldehydo-D-talose
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: 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