AH22544
741287-32-1 | tert-Butyl 3,4-dimethylpiperazine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 741287-32-1
The price for this product is unavailable. Please request a quote
Catalog Number
AH22544
Chemical Name
tert-Butyl 3,4-dimethylpiperazine-1-carboxylate
Cas Number
741287-32-1
Molecular Formula
C11H22N2O2
Molecular Weight
214.3046
Mdl Number
MFCD15072099
Smiles
CN1CCN(CC1C)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3,4-dimethylpiperazine-1-carboxylate | ChemScene | ₹ 96,083.88 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AH22544
Chemical Name: tert-Butyl 3,4-dimethylpiperazine-1-carboxylate
Cas Number: 741287-32-1
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Mdl Number: MFCD15072099
Smiles: CN1CCN(CC1C)C(=O)OC(C)(C)C
Catalog Number:
AH22544
Chemical Name:
tert-Butyl 3,4-dimethylpiperazine-1-carboxylate
Cas Number:
741287-32-1
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Mdl Number:
MFCD15072099
Smiles:
CN1CCN(CC1C)C(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(NS(=O)(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(NS(=O)(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C
Catalog Number: AH22547
Chemical Name: 1-Chloro-3-fluoro-2-isocyanatobenzene
Cas Number: 720678-21-7
Molecular Formula: C7H3ClFNO
Molecular Weight: 171.5562232
Mdl Number: MFCD08444547
Smiles: O=C=Nc1c(F)cccc1Cl
Catalog Number:
AH22547
Chemical Name:
1-Chloro-3-fluoro-2-isocyanatobenzene
Cas Number:
720678-21-7
Molecular Formula:
C7H3ClFNO
Molecular Weight:
171.5562232
Mdl Number:
MFCD08444547
Smiles:
O=C=Nc1c(F)cccc1Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1ccc(cc1)OS(=O)(=O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1ccc(cc1)OS(=O)(=O)C