AE43307
1353978-27-4 | [1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
Manufacturer: A2B Chem
CAS Number: 1353978-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE43307-100mg | In Stock | ₹ 11,465.04 |
| 250mg | AE43307-250mg | In Stock | ₹ 18,823.20 |
AE43307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Catalog Number
AE43307
Chemical Name
[1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
Cas Number
1353978-27-4
Molecular Formula
C17H28N4O3S
Molecular Weight
368.4942
Mdl Number
MFCD21098654
Smiles
CCOc1cc(nc(n1)SC)N1CCC(CC1)NC(=O)OC(C)(C)C
Complexity
425
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester | ChemScene | ₹ 2,00,039.28 |
Related Products
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Catalog Number: AE43307
Chemical Name: [1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
Cas Number: 1353978-27-4
Molecular Formula: C17H28N4O3S
Molecular Weight: 368.4942
Mdl Number: MFCD21098654
Smiles: CCOc1cc(nc(n1)SC)N1CCC(CC1)NC(=O)OC(C)(C)C
Complexity: 425
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 3.4
Catalog Number:
AE43307
Chemical Name:
[1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
Cas Number:
1353978-27-4
Molecular Formula:
C17H28N4O3S
Molecular Weight:
368.4942
Mdl Number:
MFCD21098654
Smiles:
CCOc1cc(nc(n1)SC)N1CCC(CC1)NC(=O)OC(C)(C)C
Complexity:
425
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
3.4
Catalog Number: AE43308
Chemical Name: POLY[(OCTADECYLDIMETHYLAMMONIUMCHLORIDE)PROPYLSILSESQUIOXANE]
Cas Number: 1353244-79-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE43308
Chemical Name:
POLY[(OCTADECYLDIMETHYLAMMONIUMCHLORIDE)PROPYLSILSESQUIOXANE]
Cas Number:
1353244-79-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE43309
Chemical Name: tert-Butyl (1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-3-yl)carbamate
Cas Number: 1353966-14-9
Molecular Formula: C19H26N2O5
Molecular Weight: 362.4201
Mdl Number: MFCD21098851
Smiles: O=C(OC(C)(C)C)NC1CCCN(C1)C(=O)C1COc2c(O1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE43309
Chemical Name:
tert-Butyl (1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidin-3-yl)carbamate
Cas Number:
1353966-14-9
Molecular Formula:
C19H26N2O5
Molecular Weight:
362.4201
Mdl Number:
MFCD21098851
Smiles:
O=C(OC(C)(C)C)NC1CCCN(C1)C(=O)C1COc2c(O1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE43310
Chemical Name: N-Ethyl-5-fluoropyrimidin-2-amine
Cas Number: 1289386-10-2
Molecular Formula: C6H8FN3
Molecular Weight: 141.1462
Mdl Number: MFCD18837174
Smiles: CCNc1ncc(cn1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE43310
Chemical Name:
N-Ethyl-5-fluoropyrimidin-2-amine
Cas Number:
1289386-10-2
Molecular Formula:
C6H8FN3
Molecular Weight:
141.1462
Mdl Number:
MFCD18837174
Smiles:
CCNc1ncc(cn1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__