CS-0854062
1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-allofuranose
Manufacturer: ChemScene
CAS Number: 13964-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0854062-10g | In Stock | ₹ 1,30,222.32 |
CS-0854062 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
98%
MDL No
MFCD02094244
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆O₈S
Molecular Weight
414.47
Synonyms
None
SMILES
O=S(O[C@@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O
Tpsa
89.52
Logp
2.09682
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13964-21-1 | 1,2:5,6-Di-o-isopropylidene-3-o-p-toluenesulfonyl-alpha-d-allofuranose | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02094244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₈S
Molecular Weight: 414.47
Synonyms: None
SMILES: O=S(O[C@@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O
Tpsa: 89.52
Logp: 2.09682
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02094244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₈S
Molecular Weight:
414.47
Synonyms:
None
SMILES:
O=S(O[C@@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O
Tpsa:
89.52
Logp:
2.09682
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02683313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₅
Molecular Weight: 285.30
Synonyms: None
SMILES: [N-]=[N+]=NC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1
Tpsa: 94.91
Logp: 1.6932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅
Molecular Weight:
285.30
Synonyms:
None
SMILES:
[N-]=[N+]=NC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1
Tpsa:
94.91
Logp:
1.6932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₃
Molecular Weight: 463.39
Synonyms: None
SMILES: O[C@H]([C@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@@H]3O)O)O)CO
Tpsa: 221.67
Logp: -3.4023
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02683381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₃
Molecular Weight:
463.39
Synonyms:
None
SMILES:
O[C@H]([C@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@@H]3O)O)O)CO
Tpsa:
221.67
Logp:
-3.4023
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉NO₂₀
Molecular Weight: 757.65
Synonyms: None
SMILES: CC(O[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)N(=O)=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 264.16
Logp: 0.5933
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 14
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₂₀
Molecular Weight:
757.65
Synonyms:
None
SMILES:
CC(O[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)N(=O)=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
264.16
Logp:
0.5933
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
14