AF67058
3946-01-8 | Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
Manufacturer: A2B Chem
CAS Number: 3946-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF67058-250mg | In Stock | ₹ 9,839.40 |
| 1g | AF67058-1g | In Stock | ₹ 25,924.68 |
| 5g | AF67058-5g | In Stock | ₹ 73,838.28 |
AF67058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Catalog Number
AF67058
Chemical Name
Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
Cas Number
3946-01-8
Molecular Formula
C9H17NO6
Molecular Weight
235.23438
Mdl Number
MFCD00069801
Smiles
CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O
Complexity
248
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
5
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
4
Rotatable Bond Count
3
Xlogp3
-2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | 3946-01-8 | MFCD00069801 | 1g | eMolecules | ₹ 35,264.41 | |
 | Methyl 2-acetamido-2-deoxy-β-D-glucopyranoside | ChemScene | ₹ 6,502.56 - ₹ 31,400.52 |
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Catalog Number: AF67058
Chemical Name: Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
Cas Number: 3946-01-8
Molecular Formula: C9H17NO6
Molecular Weight: 235.23438
Mdl Number: MFCD00069801
Smiles: CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O
Complexity: 248
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 3
Xlogp3: -2.1
Catalog Number:
AF67058
Chemical Name:
Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
Cas Number:
3946-01-8
Molecular Formula:
C9H17NO6
Molecular Weight:
235.23438
Mdl Number:
MFCD00069801
Smiles:
CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O
Complexity:
248
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
3
Xlogp3:
-2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
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Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
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Rotatable Bond Count: __
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Catalog Number: AF67060
Chemical Name: N1-BETA-D-ARABINOPYRANOSYLAMINO GUANIDINE HNO3
Cas Number: 368452-60-2
Molecular Formula: C6H15N5O7
Molecular Weight: 269.2126
Mdl Number: MFCD08704019
Smiles: C1C(C(C(C(O1)NN=C(N)N)O)O)O.[N+](=O)(O)[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:
AF67060
Chemical Name:
N1-BETA-D-ARABINOPYRANOSYLAMINO GUANIDINE HNO3
Cas Number:
368452-60-2
Molecular Formula:
C6H15N5O7
Molecular Weight:
269.2126
Mdl Number:
MFCD08704019
Smiles:
C1C(C(C(C(O1)NN=C(N)N)O)O)O.[N+](=O)(O)[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: AF67061
Chemical Name: GDP-GALACTOSE
Cas Number: 41432-88-6
Molecular Formula: C16H25N5O16P2
Molecular Weight: 605.3411
Mdl Number: MFCD08704127
Smiles: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)CO)O)O)O)O)O)N=C(NC2=O)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:
AF67061
Chemical Name:
GDP-GALACTOSE
Cas Number:
41432-88-6
Molecular Formula:
C16H25N5O16P2
Molecular Weight:
605.3411
Mdl Number:
MFCD08704127
Smiles:
C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)CO)O)O)O)O)O)N=C(NC2=O)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:
__