CS-0465904
D-Ribofuranose,2,3,5-tris-O-(phenylmethyl)-,1-acetate
Manufacturer: ChemScene
CAS Number: 58381-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465904-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0465904-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0465904-5g | In Stock | ₹ 46,373.52 |
| 10g | CS-0465904-10g | In Stock | ₹ 69,902.52 |
CS-0465904 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00135028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₀O₆
Molecular Weight
462.53
Synonyms
None
SMILES
CC(OC(O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4)=O
Tpsa
63.22
Logp
4.662
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 58381-23-0 | MFCD00135028 | 1g | eMolecules | ₹ 22,040.26 | |
 | 58381-23-0 | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | A2B Chem | ₹ 6,417.00 - ₹ 76,661.76 |
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
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Purity: 98%
MDL No: MFCD00135028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀O₆
Molecular Weight: 462.53
Synonyms: None
SMILES: CC(OC(O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4)=O
Tpsa: 63.22
Logp: 4.662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00135028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₆
Molecular Weight:
462.53
Synonyms:
None
SMILES:
CC(OC(O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4)=O
Tpsa:
63.22
Logp:
4.662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00173805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2-(2-Chlorophenoxy)acetamidine Hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OCC(=N)N.Cl
Tpsa: 59.1
Logp: 2.07657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00173805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2-(2-Chlorophenoxy)acetamidine Hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OCC(=N)N.Cl
Tpsa:
59.1
Logp:
2.07657
H Acceptors:
2
H Donors:
2
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: Methyl-3-pyridylmethyl-ether
SMILES: COCC1=CN=CC=C1
Tpsa: 22.12
Logp: 1.228
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
Methyl-3-pyridylmethyl-ether
SMILES:
COCC1=CN=CC=C1
Tpsa:
22.12
Logp:
1.228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22031597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)OC(=C2C)C=O
Tpsa: 30.21
Logp: 3.11612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22031597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)OC(=C2C)C=O
Tpsa:
30.21
Logp:
3.11612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2