CS-0156211
2,3,5-Tri-o-benzyl-1-o-(4-nitrobenzoyl)-D-arabinofuranose
Manufacturer: ChemScene
CAS Number: 52522-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156211-5g | In Stock | ₹ 7,476.00 |
| 10g | CS-0156211-10g | In Stock | ₹ 12,104.00 |
| 25g | CS-0156211-25g | In Stock | ₹ 24,297.00 |
CS-0156211 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
MFCD00038477
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₁NO₈
Molecular Weight
569.60
Synonyms
2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa
106.36
Logp
5.8641
H Acceptors
8
H Donors
0
Rotatable Bonds
13
Related Products
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
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Purity: 97%
MDL No: MFCD00038477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₁NO₈
Molecular Weight: 569.60
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 106.36
Logp: 5.8641
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00038477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₁NO₈
Molecular Weight:
569.60
Synonyms:
2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
106.36
Logp:
5.8641
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00047076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: 2-3-5-tri-O-benzyl-B-D-arabino-furanose
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00047076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
2-3-5-tri-O-benzyl-B-D-arabino-furanose
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](O)O2)OCC3=CC=CC=C3)OCC4=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:
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