AI07427
108342-87-6 | 2,3,4,6-Tetra-o-pivaloyl-d-galactopyranosylamine
Manufacturer: A2B Chem
CAS Number: 108342-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI07427-100mg | In Stock | ₹ 5,732.52 |
| 250mg | AI07427-250mg | In Stock | ₹ 8,556.00 |
| 1g | AI07427-1g | In Stock | ₹ 24,042.36 |
AI07427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Catalog Number
AI07427
Chemical Name
2,3,4,6-Tetra-o-pivaloyl-d-galactopyranosylamine
Cas Number
108342-87-6
Molecular Formula
C26H45NO9
Molecular Weight
515.6368
Mdl Number
MFCD00153054
Smiles
N[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H]([C@@H]([C@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity
824
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
5
Heavy Atom Count
36
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
1
Rotatable Bond Count
13
Xlogp3
5.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,6-Tetra-o-pivaloyl-d-galactopyranosylamine | 108342-87-6 | | 1g | eMolecules | ₹ 31,486.08 | |
 | 2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosylamine | ChemScene | ₹ 4,876.92 - ₹ 21,646.68 |
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Catalog Number: AI07427
Chemical Name: 2,3,4,6-Tetra-o-pivaloyl-d-galactopyranosylamine
Cas Number: 108342-87-6
Molecular Formula: C26H45NO9
Molecular Weight: 515.6368
Mdl Number: MFCD00153054
Smiles: N[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H]([C@@H]([C@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity: 824
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 36
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 13
Xlogp3: 5.4
Catalog Number:
AI07427
Chemical Name:
2,3,4,6-Tetra-o-pivaloyl-d-galactopyranosylamine
Cas Number:
108342-87-6
Molecular Formula:
C26H45NO9
Molecular Weight:
515.6368
Mdl Number:
MFCD00153054
Smiles:
N[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H]([C@@H]([C@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity:
824
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
13
Xlogp3:
5.4
Catalog Number: AI07429
Chemical Name: Ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate
Cas Number: 108381-23-3
Molecular Formula: C9H11ClN2O2
Molecular Weight: 214.64884000000006
Mdl Number: MFCD22572316
Smiles: CCOC(=O)c1c(C)nc(nc1C)Cl
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:
AI07429
Chemical Name:
Ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate
Cas Number:
108381-23-3
Molecular Formula:
C9H11ClN2O2
Molecular Weight:
214.64884000000006
Mdl Number:
MFCD22572316
Smiles:
CCOC(=O)c1c(C)nc(nc1C)Cl
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: AI07430
Chemical Name: 9-Benzyl-3,9-diazabicyclo[4.2.1]nonane
Cas Number: 108437-46-3
Molecular Formula: C14H20N2
Molecular Weight: 216.322
Mdl Number: MFCD12755867
Smiles: c1ccc(cc1)CN1C2CCNCC1CC2
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:
AI07430
Chemical Name:
9-Benzyl-3,9-diazabicyclo[4.2.1]nonane
Cas Number:
108437-46-3
Molecular Formula:
C14H20N2
Molecular Weight:
216.322
Mdl Number:
MFCD12755867
Smiles:
c1ccc(cc1)CN1C2CCNCC1CC2
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: AI07431
Chemical Name: 1,2-Benzenediamine, 4-bromo-5-methoxy-
Cas Number: 108447-01-4
Molecular Formula: C7H9BrN2O
Molecular Weight: 217.06315999999998
Mdl Number: MFCD21648471
Smiles: COc1cc(N)c(cc1Br)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:
AI07431
Chemical Name:
1,2-Benzenediamine, 4-bromo-5-methoxy-
Cas Number:
108447-01-4
Molecular Formula:
C7H9BrN2O
Molecular Weight:
217.06315999999998
Mdl Number:
MFCD21648471
Smiles:
COc1cc(N)c(cc1Br)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:
__