AG21670
50911-62-1 | 3-(P-Tolyloxy)propan-1-amine, HCl
Manufacturer: A2B Chem
CAS Number: 50911-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AG21670-50mg | In Stock | ₹ 12,104.00 |
| 100mg | AG21670-100mg | In Stock | ₹ 15,575.00 |
| 250mg | AG21670-250mg | In Stock | ₹ 20,114.00 |
| 500mg | AG21670-500mg | In Stock | ₹ 28,658.00 |
| 1g | AG21670-1g | In Stock | ₹ 35,422.00 |
| 2.5g | AG21670-2.5g | In Stock | ₹ 56,248.00 |
| 5g | AG21670-5g | In Stock | ₹ 91,047.00 |
AG21670 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Catalog Number
AG21670
Chemical Name
3-(P-Tolyloxy)propan-1-amine, HCl
Cas Number
50911-62-1
Molecular Formula
C10H16ClNO
Molecular Weight
201.6931
Mdl Number
MFCD05053656
Smiles
NCCCOc1ccc(cc1)C.Cl
Complexity
108
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(P-tolyloxy)propan-1-amine | ChemScene | ₹ 1,33,856.00 |
Compare Similar Items
Show Difference
Catalog Number: AG21670
Chemical Name: 3-(P-Tolyloxy)propan-1-amine, HCl
Cas Number: 50911-62-1
Molecular Formula: C10H16ClNO
Molecular Weight: 201.6931
Mdl Number: MFCD05053656
Smiles: NCCCOc1ccc(cc1)C.Cl
Complexity: 108
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.7
Catalog Number:
AG21670
Chemical Name:
3-(P-Tolyloxy)propan-1-amine, HCl
Cas Number:
50911-62-1
Molecular Formula:
C10H16ClNO
Molecular Weight:
201.6931
Mdl Number:
MFCD05053656
Smiles:
NCCCOc1ccc(cc1)C.Cl
Complexity:
108
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.7
Catalog Number: AG21671
Chemical Name: 3,4-Difluoro-2-hydroxybenzaldehyde
Cas Number: 502762-95-0
Molecular Formula: C7H4F2O2
Molecular Weight: 158.1023
Mdl Number: MFCD08275283
Smiles: O=Cc1ccc(c(c1O)F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG21671
Chemical Name:
3,4-Difluoro-2-hydroxybenzaldehyde
Cas Number:
502762-95-0
Molecular Formula:
C7H4F2O2
Molecular Weight:
158.1023
Mdl Number:
MFCD08275283
Smiles:
O=Cc1ccc(c(c1O)F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG21672
Chemical Name: 3,6-Difluoro-2-hydroxybenzaldehyde
Cas Number: 502762-92-7
Molecular Formula: C7H4F2O2
Molecular Weight: 158.1023
Mdl Number: MFCD01815127
Smiles: O=Cc1c(F)ccc(c1O)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG21672
Chemical Name:
3,6-Difluoro-2-hydroxybenzaldehyde
Cas Number:
502762-92-7
Molecular Formula:
C7H4F2O2
Molecular Weight:
158.1023
Mdl Number:
MFCD01815127
Smiles:
O=Cc1c(F)ccc(c1O)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG21673
Chemical Name: 8-Methyl-3,8-diazabicyclo[3.2.1]octane
Cas Number: 51102-42-2
Molecular Formula: C7H14N2
Molecular Weight: 126.1995
Mdl Number: MFCD13192514
Smiles: CN1C2CNCC1CC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG21673
Chemical Name:
8-Methyl-3,8-diazabicyclo[3.2.1]octane
Cas Number:
51102-42-2
Molecular Formula:
C7H14N2
Molecular Weight:
126.1995
Mdl Number:
MFCD13192514
Smiles:
CN1C2CNCC1CC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__