CS-0489555
Methyl 2,3,5-tri-O-benzyl-β-D-ribofuranoside
Manufacturer: ChemScene
CAS Number: 55725-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0489555-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0489555-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0489555-5g | In Stock | ₹ 37,736.00 |
CS-0489555 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD04039623
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₀O₅
Molecular Weight
434.52
Synonyms
None
SMILES
CO[C@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1COCC4=CC=CC=C4
Tpsa
46.15
Logp
4.7453
H Acceptors
5
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 8,366.00 | |
 | 55725-85-4 | Methyl 2,3,5-tri-o-benzyl-beta-d-ribofuranoside | A2B Chem | ₹ 4,183.00 - ₹ 37,736.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04039623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₅
Molecular Weight: 434.52
Synonyms: None
SMILES: CO[C@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1COCC4=CC=CC=C4
Tpsa: 46.15
Logp: 4.7453
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD04039623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₅
Molecular Weight:
434.52
Synonyms:
None
SMILES:
CO[C@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1COCC4=CC=CC=C4
Tpsa:
46.15
Logp:
4.7453
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD16988539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-(3-Bromo-2-pyridinyl)-2-propanol
SMILES: CC(C)(O)C1=NC=CC=C1Br
Tpsa: 33.12
Logp: 2.0715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16988539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-(3-Bromo-2-pyridinyl)-2-propanol
SMILES:
CC(C)(O)C1=NC=CC=C1Br
Tpsa:
33.12
Logp:
2.0715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 1-EthoxyMethyl-4-fluoro-benzene
SMILES: CCOCC1=CC=C(F)C=C1
Tpsa: 9.23
Logp: 2.3622
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
1-EthoxyMethyl-4-fluoro-benzene
SMILES:
CCOCC1=CC=C(F)C=C1
Tpsa:
9.23
Logp:
2.3622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClF₂N₃O₂
Molecular Weight: 335.69
Synonyms: None
SMILES: FC1=CC2=C(C(F)=C1)C(NC1=C3OCOC3=CC=C1Cl)=NC=N2
Tpsa: 56.27
Logp: 4.0337
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClF₂N₃O₂
Molecular Weight:
335.69
Synonyms:
None
SMILES:
FC1=CC2=C(C(F)=C1)C(NC1=C3OCOC3=CC=C1Cl)=NC=N2
Tpsa:
56.27
Logp:
4.0337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2