AI29016
1285898-99-8 | 1-tert-Butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1285898-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI29016-250mg | In Stock | ₹ 15,058.56 |
| 1g | AI29016-1g | In Stock | ₹ 33,453.96 |
| 5g | AI29016-5g | In Stock | ₹ 91,977.00 |
| 10g | AI29016-10g | In Stock | ₹ 1,49,730.00 |
AI29016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Catalog Number
AI29016
Chemical Name
1-tert-Butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate
Cas Number
1285898-99-8
Molecular Formula
C12H22N2O4
Molecular Weight
258.31407999999993
Mdl Number
MFCD09029211
Smiles
COC(=O)C1CN(CCN1C)C(=O)OC(C)(C)C
Complexity
325
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(tert-butyl) 3-methyl 4-methylpiperazine-1,3-dicarboxylate | 1285898-99-8 | MFCD09029211 | 1g | eMolecules | ₹ 49,897.74 | |
 | 1-tert-butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate | ChemScene | ₹ 13,176.24 - ₹ 1,37,238.24 |
Related Products
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Show Difference
Catalog Number: AI29016
Chemical Name: 1-tert-Butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate
Cas Number: 1285898-99-8
Molecular Formula: C12H22N2O4
Molecular Weight: 258.31407999999993
Mdl Number: MFCD09029211
Smiles: COC(=O)C1CN(CCN1C)C(=O)OC(C)(C)C
Complexity: 325
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.9
Catalog Number:
AI29016
Chemical Name:
1-tert-Butyl 3-methyl 4-methylpiperazine-1,3-dicarboxylate
Cas Number:
1285898-99-8
Molecular Formula:
C12H22N2O4
Molecular Weight:
258.31407999999993
Mdl Number:
MFCD09029211
Smiles:
COC(=O)C1CN(CCN1C)C(=O)OC(C)(C)C
Complexity:
325
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.9
Catalog Number: AI29019
Chemical Name: (2-Amino-1,3-benzoxazol-6-yl)methanol
Cas Number: 128618-37-1
Molecular Formula: C8H8N2O2
Molecular Weight: 164.1613
Mdl Number: MFCD20722909
Smiles: OCc1ccc2c(c1)oc(n2)N
Complexity: 165
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: __
Xlogp3: 0.6
Catalog Number:
AI29019
Chemical Name:
(2-Amino-1,3-benzoxazol-6-yl)methanol
Cas Number:
128618-37-1
Molecular Formula:
C8H8N2O2
Molecular Weight:
164.1613
Mdl Number:
MFCD20722909
Smiles:
OCc1ccc2c(c1)oc(n2)N
Complexity:
165
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.6
Catalog Number: AI29020
Chemical Name: tert-Butyl n-[1-(3-fluorophenyl)cyclobutyl]carbamate
Cas Number: 1286263-86-2
Molecular Formula: C15H20FNO2
Molecular Weight: 265.3232
Mdl Number: MFCD18785696
Smiles: O=C(NC1(CCC1)c1cccc(c1)F)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI29020
Chemical Name:
tert-Butyl n-[1-(3-fluorophenyl)cyclobutyl]carbamate
Cas Number:
1286263-86-2
Molecular Formula:
C15H20FNO2
Molecular Weight:
265.3232
Mdl Number:
MFCD18785696
Smiles:
O=C(NC1(CCC1)c1cccc(c1)F)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI29021
Chemical Name: 1-(2-Nitrophenyl)piperidin-4-amine hydrochloride
Cas Number: 1286274-86-9
Molecular Formula: C11H16ClN3O2
Molecular Weight: 257.7166
Mdl Number: MFCD13461787
Smiles: NC1CCN(CC1)c1ccccc1[N+](=O)[O-].Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI29021
Chemical Name:
1-(2-Nitrophenyl)piperidin-4-amine hydrochloride
Cas Number:
1286274-86-9
Molecular Formula:
C11H16ClN3O2
Molecular Weight:
257.7166
Mdl Number:
MFCD13461787
Smiles:
NC1CCN(CC1)c1ccccc1[N+](=O)[O-].Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__