AF58113
365413-31-6 | Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate
Manufacturer: A2B Chem
CAS Number: 365413-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF58113-100mg | In Stock | ₹ 4,534.68 |
| 1g | AF58113-1g | In Stock | ₹ 22,673.40 |
AF58113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Catalog Number
AF58113
Chemical Name
Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate
Cas Number
365413-31-6
Molecular Formula
C16H24N2O4S
Molecular Weight
340.4378
Mdl Number
MFCD06659069
Smiles
CCOC(=O)c1csc(n1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity
430
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate | 365413-31-6 | MFCD06659069 | 1g | eMolecules | ₹ 43,313.89 | |
 | Ethyl 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate | ChemScene | ₹ 12,320.64 - ₹ 1,20,126.24 |
Related Products
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Catalog Number: AF58113
Chemical Name: Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate
Cas Number: 365413-31-6
Molecular Formula: C16H24N2O4S
Molecular Weight: 340.4378
Mdl Number: MFCD06659069
Smiles: CCOC(=O)c1csc(n1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 430
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 6
Xlogp3: 3
Catalog Number:
AF58113
Chemical Name:
Ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylate
Cas Number:
365413-31-6
Molecular Formula:
C16H24N2O4S
Molecular Weight:
340.4378
Mdl Number:
MFCD06659069
Smiles:
CCOC(=O)c1csc(n1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
430
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
6
Xlogp3:
3
Catalog Number: AF58114
Chemical Name: 1-(2-ETHYLPHENYL)PIPERAZINE
Cas Number: 40224-10-0
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD00040731
Smiles: CCc1ccccc1N1CCNCC1
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.7
Catalog Number:
AF58114
Chemical Name:
1-(2-ETHYLPHENYL)PIPERAZINE
Cas Number:
40224-10-0
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD00040731
Smiles:
CCc1ccccc1N1CCNCC1
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.7
Catalog Number: AF58115
Chemical Name: MCA-LEU-GLU-VAL-ASP-GLY-TRP-LYS(DNP)-NH2
Cas Number: 400727-81-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD12923984
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58115
Chemical Name:
MCA-LEU-GLU-VAL-ASP-GLY-TRP-LYS(DNP)-NH2
Cas Number:
400727-81-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD12923984
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF58116
Chemical Name: Acetyl-Adhesin (1025-1044) amide
Cas Number: 320350-56-9
Molecular Formula: C97H160N26O32
Molecular Weight: 2202.4633
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C(C)C)CC(C)C)C(C)C)Cc1ccccc1)CO)[C@H](O)C)[C@H](O)C)CCC(=O)O)CC(=O)O)CCCNC(=N)N)C)CC(C)C)CC(=O)O)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CCC(=O)N)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58116
Chemical Name:
Acetyl-Adhesin (1025-1044) amide
Cas Number:
320350-56-9
Molecular Formula:
C97H160N26O32
Molecular Weight:
2202.4633
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C(C)C)CC(C)C)C(C)C)Cc1ccccc1)CO)[C@H](O)C)[C@H](O)C)CCC(=O)O)CC(=O)O)CCCNC(=N)N)C)CC(C)C)CC(=O)O)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CCC(=O)N)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__