AI51061
491878-06-9 | Doripenem side-chain
Manufacturer: A2B Chem
CAS Number: 491878-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51061-1g | In Stock | ₹ 1,869.00 |
| 5g | AI51061-5g | In Stock | ₹ 4,717.00 |
| 10g | AI51061-10g | In Stock | ₹ 8,188.00 |
AI51061 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Catalog Number
AI51061
Chemical Name
Doripenem side-chain
Cas Number
491878-06-9
Molecular Formula
C20H28N4O9S2
Molecular Weight
532.5877
Mdl Number
MFCD14635210
Smiles
CC(=O)SC1CN([C@@H](C1)CN(S(=O)(=O)N)C(=O)OC(C)(C)C)C(=O)OCc1ccc(cc1)[N+](=O)[O-]
Complexity
903
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
11
Hydrogen Bond Donor Count
1
Rotatable Bond Count
10
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4S)-4-Nitrobenzyl 4-(acetylthio)-2-(((tert-butoxycarbonyl)(sulfamoyl)amino)methyl)pyrrolidine-1-carboxylate | 491878-06-9 | MFCD28144749 | 1g | eMolecules | ₹ 2,712.72 | |
 | (2S,4S)-4-Nitrobenzyl 4-(acetylthio)-2-(((tert-butoxycarbonyl)(sulfamoyl)amino)methyl)pyrrolidine-1-carboxylate | ChemScene | ₹ 5,251.00 - ₹ 12,015.00 |
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Catalog Number: AI51061
Chemical Name: Doripenem side-chain
Cas Number: 491878-06-9
Molecular Formula: C20H28N4O9S2
Molecular Weight: 532.5877
Mdl Number: MFCD14635210
Smiles: CC(=O)SC1CN([C@@H](C1)CN(S(=O)(=O)N)C(=O)OC(C)(C)C)C(=O)OCc1ccc(cc1)[N+](=O)[O-]
Complexity: 903
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 11
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Xlogp3: 1.9
Catalog Number:
AI51061
Chemical Name:
Doripenem side-chain
Cas Number:
491878-06-9
Molecular Formula:
C20H28N4O9S2
Molecular Weight:
532.5877
Mdl Number:
MFCD14635210
Smiles:
CC(=O)SC1CN([C@@H](C1)CN(S(=O)(=O)N)C(=O)OC(C)(C)C)C(=O)OCc1ccc(cc1)[N+](=O)[O-]
Complexity:
903
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOc1ccc(cc1)CC(=O)O
Complexity: 160
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOc1ccc(cc1)CC(=O)O
Complexity:
160
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=N(=O)c1c(C)cccc1O
Complexity: 154
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=N(=O)c1c(C)cccc1O
Complexity:
154
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AI51064
Chemical Name: 4-(2-Furyl)-2-methylthiazole
Cas Number: 492440-71-8
Molecular Formula: C8H7NOS
Molecular Weight: 165.2123
Mdl Number: MFCD22682939
Smiles: Cc1scc(n1)c1ccco1
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:
AI51064
Chemical Name:
4-(2-Furyl)-2-methylthiazole
Cas Number:
492440-71-8
Molecular Formula:
C8H7NOS
Molecular Weight:
165.2123
Mdl Number:
MFCD22682939
Smiles:
Cc1scc(n1)c1ccco1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__