CS-0064622
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal
Manufacturer: ChemScene
CAS Number: 53081-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0064622-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-0064622-25g | In Stock | ₹ 18,823.20 |
| 100g | CS-0064622-100g | In Stock | ₹ 62,715.48 |
CS-0064622 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD00191026
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆O₆
Molecular Weight
540.65
Synonyms
2,3,4,6-tetrabenzylgalactopyranose
SMILES
O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa
74.22
Logp
5.5192
H Acceptors
6
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3S4S5R)-2346-Tetrakis(benzyloxy)-5-hydroxyhexanal / 1g / 572143919 / A915951 / / 53081-25-7 / MFCD18070920 / 540.656 / C34H36O6 | eMolecules | ₹ 3,116.95 | |
 | 53081-25-7 | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | A2B Chem | ₹ 2,224.56 - ₹ 69,046.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00191026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 2,3,4,6-tetrabenzylgalactopyranose
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 74.22
Logp: 5.5192
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00191026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
2,3,4,6-tetrabenzylgalactopyranose
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
74.22
Logp:
5.5192
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD00005042
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂O₅
Molecular Weight: 490.10
Synonyms: Eosinic acid; Solvent Red 72
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4Br)C(Br)=C(O)C=C3)C5=C1C=CC=C5
Tpsa: 75.99
Logp: 5.1908
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00005042
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂O₅
Molecular Weight:
490.10
Synonyms:
Eosinic acid; Solvent Red 72
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4Br)C(Br)=C(O)C=C3)C5=C1C=CC=C5
Tpsa:
75.99
Logp:
5.1908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08692046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl-D-Galactopyranoside; 1-O-Methyl-D-Galactoside
SMILES: OC[C@H]1OC([C@@H]([C@H]([C@H]1O)O)O)OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08692046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl-D-Galactopyranoside; 1-O-Methyl-D-Galactoside
SMILES:
OC[C@H]1OC([C@@H]([C@H]([C@H]1O)O)O)OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00012354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)O)OC(C)=O)=O
Tpsa: 134.66
Logp: -0.9382
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00012354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)O)OC(C)=O)=O
Tpsa:
134.66
Logp:
-0.9382
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5