CS-0156213
2,3,5-Tris-O-(phenylmethyl)-α-D-ribofuranose
Manufacturer: ChemScene
CAS Number: 89615-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156213-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0156213-5g | In Stock | ₹ 20,826.00 |
CS-0156213 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD13195568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈O₅
Molecular Weight
420.50
Synonyms
None
SMILES
O[C@@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa
57.15
Logp
4.0912
H Acceptors
5
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 235-TRI-O-BENZYL-ALPHA-D-RIBOFURANOSE / 1g / 696740944 / E77245 / 95.000 / 89615-45-2 / MFCD13195568 / 420.505 / C26H28O5 | eMolecules | ₹ 16,376.00 |
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: 97%
MDL No: MFCD13195568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: None
SMILES: O[C@@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD13195568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
None
SMILES:
O[C@@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
57.15
Logp:
4.0912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD04112476
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: H-SERINOL(BZL) HCL
SMILES: C1=CC=C(C=C1)COC[C@@H](CO)N.Cl
Tpsa: 55.48
Logp: 0.9446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04112476
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
H-SERINOL(BZL) HCL
SMILES:
C1=CC=C(C=C1)COC[C@@H](CO)N.Cl
Tpsa:
55.48
Logp:
0.9446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11052815
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃KO
Molecular Weight: 228.06
Synonyms: Potassium trifluoro[(phenylmethoxy)methyl]borate
SMILES: C1=CC=C(C=C1)COC[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.4062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11052815
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃KO
Molecular Weight:
228.06
Synonyms:
Potassium trifluoro[(phenylmethoxy)methyl]borate
SMILES:
C1=CC=C(C=C1)COC[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.4062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00007323
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: Carbonic acid, 4-nitrophenyl phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.3104
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00007323
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
Carbonic acid, 4-nitrophenyl phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.3104
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4