AG78767
643041-20-7 | 1-Boc-2,5-diMethyl-piperazine
Manufacturer: A2B Chem
CAS Number: 643041-20-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG78767-100mg | In Stock | ₹ 10,609.44 |
| 250mg | AG78767-250mg | In Stock | ₹ 16,085.28 |
| 1g | AG78767-1g | In Stock | ₹ 27,635.88 |
AG78767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Catalog Number
AG78767
Chemical Name
1-Boc-2,5-diMethyl-piperazine
Cas Number
643041-20-7
Molecular Formula
C11H22N2O2
Molecular Weight
214.3046
Mdl Number
MFCD12761575
Smiles
CC1NCC(N(C1)C(=O)OC(C)(C)C)C
Complexity
235
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2,5-dimethylpiperazine-1-carboxylate | ChemScene | ₹ 8,641.56 - ₹ 25,839.12 |
Compare Similar Items
Show Difference
Catalog Number: AG78767
Chemical Name: 1-Boc-2,5-diMethyl-piperazine
Cas Number: 643041-20-7
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Mdl Number: MFCD12761575
Smiles: CC1NCC(N(C1)C(=O)OC(C)(C)C)C
Complexity: 235
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 2
Xlogp3: 1.3
Catalog Number:
AG78767
Chemical Name:
1-Boc-2,5-diMethyl-piperazine
Cas Number:
643041-20-7
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Mdl Number:
MFCD12761575
Smiles:
CC1NCC(N(C1)C(=O)OC(C)(C)C)C
Complexity:
235
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
2
Xlogp3:
1.3
Catalog Number: AG78768
Chemical Name: (E)-1,2-Bis(3,4,5-trimethoxyphenyl)ethene
Cas Number: 61240-22-0
Molecular Formula: C20H24O6
Molecular Weight: 360.4010
Mdl Number: MFCD12405549
Smiles: COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C(=C2)OC)OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG78768
Chemical Name:
(E)-1,2-Bis(3,4,5-trimethoxyphenyl)ethene
Cas Number:
61240-22-0
Molecular Formula:
C20H24O6
Molecular Weight:
360.4010
Mdl Number:
MFCD12405549
Smiles:
COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C(=C2)OC)OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG78770
Chemical Name: 2-BenzoxazolaMine, N-2-pyridinyl-
Cas Number: 6458-60-2
Molecular Formula: C12H9N3O
Molecular Weight: 211.2194
Mdl Number: MFCD00547709
Smiles: c1ccc(nc1)Nc1nc2c(o1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG78770
Chemical Name:
2-BenzoxazolaMine, N-2-pyridinyl-
Cas Number:
6458-60-2
Molecular Formula:
C12H9N3O
Molecular Weight:
211.2194
Mdl Number:
MFCD00547709
Smiles:
c1ccc(nc1)Nc1nc2c(o1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG78772
Chemical Name: 5-Chloropyrimidine-4-carboxylic acid
Cas Number: 64224-65-3
Molecular Formula: C5H3ClN2O2
Molecular Weight: 158.5425
Mdl Number: MFCD09754103
Smiles: OC(=O)c1ncncc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG78772
Chemical Name:
5-Chloropyrimidine-4-carboxylic acid
Cas Number:
64224-65-3
Molecular Formula:
C5H3ClN2O2
Molecular Weight:
158.5425
Mdl Number:
MFCD09754103
Smiles:
OC(=O)c1ncncc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__