AB52670
3605-01-4 | 2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
Manufacturer: A2B Chem
CAS Number: 3605-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB52670-50mg | In Stock | ₹ 855.60 |
| 100mg | AB52670-100mg | In Stock | ₹ 1,026.72 |
| 250mg | AB52670-250mg | In Stock | ₹ 1,283.40 |
| 1g | AB52670-1g | In Stock | ₹ 1,625.64 |
| 5g | AB52670-5g | In Stock | ₹ 4,449.12 |
| 10g | AB52670-10g | In Stock | ₹ 7,871.52 |
| 25g | AB52670-25g | In Stock | ₹ 14,117.40 |
AB52670 - 50mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB52670
Chemical Name
2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
Cas Number
3605-01-4
Molecular Formula
C16H18N4O2
Molecular Weight
298.3397
Mdl Number
MFCD00868264
Smiles
c1cnc(nc1)N1CCN(CC1)Cc1ccc2c(c1)OCO2
Complexity
356
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
3
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piribedil | ChemScene | ₹ 6,417.00 - ₹ 11,978.40 |
Compare Similar Items
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Catalog Number: AB52670
Chemical Name: 2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
Cas Number: 3605-01-4
Molecular Formula: C16H18N4O2
Molecular Weight: 298.3397
Mdl Number: MFCD00868264
Smiles: c1cnc(nc1)N1CCN(CC1)Cc1ccc2c(c1)OCO2
Complexity: 356
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 3
Xlogp3: 1.8
Catalog Number:
AB52670
Chemical Name:
2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
Cas Number:
3605-01-4
Molecular Formula:
C16H18N4O2
Molecular Weight:
298.3397
Mdl Number:
MFCD00868264
Smiles:
c1cnc(nc1)N1CCN(CC1)Cc1ccc2c(c1)OCO2
Complexity:
356
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
3
Xlogp3:
1.8
Catalog Number: AB52671
Chemical Name: tert-Butyl (2-aminocyclohexyl)carbamate
Cas Number: 317595-54-3
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Mdl Number: MFCD04038473
Smiles: O=C(OC(C)(C)C)NC1CCCCC1N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52671
Chemical Name:
tert-Butyl (2-aminocyclohexyl)carbamate
Cas Number:
317595-54-3
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Mdl Number:
MFCD04038473
Smiles:
O=C(OC(C)(C)C)NC1CCCCC1N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB52672
Chemical Name: tert-Butyl 2-(aminooxy)ethylcarbamate
Cas Number: 75051-55-7
Molecular Formula: C7H16N2O3
Molecular Weight: 176.2135
Mdl Number: MFCD11934722
Smiles: NOCCNC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52672
Chemical Name:
tert-Butyl 2-(aminooxy)ethylcarbamate
Cas Number:
75051-55-7
Molecular Formula:
C7H16N2O3
Molecular Weight:
176.2135
Mdl Number:
MFCD11934722
Smiles:
NOCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB52673
Chemical Name: (1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
Cas Number: 1338377-73-3
Molecular Formula: C5H9ClF3N
Molecular Weight: 175.5799
Mdl Number: MFCD26569801
Smiles: N[C@H](C(F)(F)F)C1CC1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52673
Chemical Name:
(1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
Cas Number:
1338377-73-3
Molecular Formula:
C5H9ClF3N
Molecular Weight:
175.5799
Mdl Number:
MFCD26569801
Smiles:
N[C@H](C(F)(F)F)C1CC1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__