AB22736
23323-37-7 | N-Octyl-D-glucamine
Manufacturer: A2B Chem
CAS Number: 23323-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB22736-5g | In Stock | ₹ 342.24 |
| 25g | AB22736-25g | In Stock | ₹ 1,197.84 |
| 100g | AB22736-100g | In Stock | ₹ 1,711.20 |
| 500g | AB22736-500g | In Stock | ₹ 3,593.52 |
AB22736 - 5g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB22736
Chemical name
N-Octyl-D-glucamine
Cas number
23323-37-7
Molecular formula
C14H31NO5
Molecular weight
293.3996
Mdl number
MFCD00134352
Smiles
CCCCCCCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity
218
Covalently-bonded unit count
1
Defined atom stereocenter count
4
Heavy atom count
20
Hydrogen bond acceptor count
6
Hydrogen bond donor count
6
Rotatable bond count
13
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Glucitol, 1-deoxy-1-(octylamino)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,994.60 | |
 | 1-Deoxy-1-(octylamino)-D-glucitol | ChemScene | ₹ 4,876.92 - ₹ 9,668.28 |
Related Products
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Catalog number: AB22736
Chemical name: N-Octyl-D-glucamine
Cas number: 23323-37-7
Molecular formula: C14H31NO5
Molecular weight: 293.3996
Mdl number: MFCD00134352
Smiles: CCCCCCCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity: 218
Covalently-bonded unit count: 1
Defined atom stereocenter count: 4
Heavy atom count: 20
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 6
Rotatable bond count: 13
Xlogp3: 0.1
Catalog number:
AB22736
Chemical name:
N-Octyl-D-glucamine
Cas number:
23323-37-7
Molecular formula:
C14H31NO5
Molecular weight:
293.3996
Mdl number:
MFCD00134352
Smiles:
CCCCCCCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity:
218
Covalently-bonded unit count:
1
Defined atom stereocenter count:
4
Heavy atom count:
20
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
6
Rotatable bond count:
13
Xlogp3:
0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1C(NC(=O)C2=C(C)SCN2c2c(F)cccc2Cl)C2N1C(C(=O)[O-])C(S2)(C)C.[Na+]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1C(NC(=O)C2=C(C)SCN2c2c(F)cccc2Cl)C2N1C(C(=O)[O-])C(S2)(C)C.[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCOc1ccc(cc1)N=[N+](c1ccc(cc1)OCCC)[O-]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCOc1ccc(cc1)N=[N+](c1ccc(cc1)OCCC)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@@H](C(S(=O)O)(C)C)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)[C@@H](C(S(=O)O)(C)C)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__