CS-0093272
2,3,5-Tri-O-benzyl-D-ribose
Manufacturer: ChemScene
CAS Number: 54623-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093272-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0093272-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0093272-25g | In Stock | ₹ 16,198.00 |
CS-0093272 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD18070912
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈O₅
Molecular Weight
420.50
Synonyms
2,3,5-Tri-O-benzyl-D-ribofuranose
SMILES
O=C[C@H](OCC1=CC=CC=C1)[C@@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa
64.99
Logp
3.9338
H Acceptors
5
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54623-25-5 | 2,3,5-Tri-O-benzyl-D-ribose | A2B Chem | ₹ 890.00 - ₹ 17,177.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18070912
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose
SMILES: O=C[C@H](OCC1=CC=CC=C1)[C@@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 64.99
Logp: 3.9338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD18070912
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
2,3,5-Tri-O-benzyl-D-ribofuranose
SMILES:
O=C[C@H](OCC1=CC=CC=C1)[C@@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
64.99
Logp:
3.9338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₃S₂
Molecular Weight: 427.54
Synonyms: None
SMILES: COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=CC=C(SC=N4)C4=C3)=CC=NC2=C1
Tpsa: 81.18
Logp: 5.1689
H Acceptors: 7
H Donors: 1
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:
C₂₁H₂₁N₃O₃S₂
Molecular Weight:
427.54
Synonyms:
None
SMILES:
COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=CC=C(SC=N4)C4=C3)=CC=NC2=C1
Tpsa:
81.18
Logp:
5.1689
H Acceptors:
7
H Donors:
1
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: C₂₇H₂₃BrO₇
Molecular Weight: 539.37
Synonyms: 2,3,4-tri-O-benzoyl-α-L-rhamnopyranosyl bromide
SMILES: Br[C@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](C)O1
Tpsa: 88.13
Logp: 4.8029
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃BrO₇
Molecular Weight:
539.37
Synonyms:
2,3,4-tri-O-benzoyl-α-L-rhamnopyranosyl bromide
SMILES:
Br[C@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](C)O1
Tpsa:
88.13
Logp:
4.8029
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₃O₆
Molecular Weight: 573.68
Synonyms: None
SMILES: CC(C)(C)OC(NCCCC[C@H](C(NC1=CC=C(CO)C=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O
Tpsa: 125.99
Logp: 5.7197
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₃O₆
Molecular Weight:
573.68
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCCC[C@H](C(NC1=CC=C(CO)C=C1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O
Tpsa:
125.99
Logp:
5.7197
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11