AI53853
62211-93-2 | 1,2,3-Tri-o-acetyl-5-deoxy-beta-d-ribofuranose
Manufacturer: A2B Chem
CAS Number: 62211-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AI53853-25g | In Stock | ₹ 534.00 |
| 100g | AI53853-100g | In Stock | ₹ 1,513.00 |
AI53853 - 25g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog Number
AI53853
Chemical Name
1,2,3-Tri-o-acetyl-5-deoxy-beta-d-ribofuranose
Cas Number
62211-93-2
Molecular Formula
C11H16O7
Molecular Weight
260.2405
Mdl Number
MFCD08458459
Smiles
CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Complexity
351
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
6
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate | ChemScene | ₹ 534.00 - ₹ 12,371.00 |
Related Products
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Catalog Number: AI53853
Chemical Name: 1,2,3-Tri-o-acetyl-5-deoxy-beta-d-ribofuranose
Cas Number: 62211-93-2
Molecular Formula: C11H16O7
Molecular Weight: 260.2405
Mdl Number: MFCD08458459
Smiles: CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Complexity: 351
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 6
Xlogp3: 0.3
Catalog Number:
AI53853
Chemical Name:
1,2,3-Tri-o-acetyl-5-deoxy-beta-d-ribofuranose
Cas Number:
62211-93-2
Molecular Formula:
C11H16O7
Molecular Weight:
260.2405
Mdl Number:
MFCD08458459
Smiles:
CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Complexity:
351
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
6
Xlogp3:
0.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1ccc(s1)Br)OC(C)(C)C
Complexity: 200
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(c1ccc(s1)Br)OC(C)(C)C
Complexity:
200
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.8
Catalog Number: AI53856
Chemical Name: tert-Butyl 5-nitrothiophene-2-carboxylate
Cas Number: 62224-28-6
Molecular Formula: C9H11NO4S
Molecular Weight: 229.2529
Mdl Number: MFCD00159549
Smiles: O=C(c1ccc(s1)[N+](=O)[O-])OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53856
Chemical Name:
tert-Butyl 5-nitrothiophene-2-carboxylate
Cas Number:
62224-28-6
Molecular Formula:
C9H11NO4S
Molecular Weight:
229.2529
Mdl Number:
MFCD00159549
Smiles:
O=C(c1ccc(s1)[N+](=O)[O-])OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53857
Chemical Name: 1,4-Dimethyl-7-isopropylazulene-3-sulfonate sodium salt
Cas Number: 6223-35-4
Molecular Formula: C15H17NaO3S
Molecular Weight: 300.3485
Mdl Number: MFCD00866167
Smiles: CC(c1ccc(c2-c(c1)c(C)cc2S(=O)(=O)[O-])C)C.[Na+]
Complexity: 415
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: __
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: __
Catalog Number:
AI53857
Chemical Name:
1,4-Dimethyl-7-isopropylazulene-3-sulfonate sodium salt
Cas Number:
6223-35-4
Molecular Formula:
C15H17NaO3S
Molecular Weight:
300.3485
Mdl Number:
MFCD00866167
Smiles:
CC(c1ccc(c2-c(c1)c(C)cc2S(=O)(=O)[O-])C)C.[Na+]
Complexity:
415
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
__