AH82618
886763-29-7 | 2-(2-Chloro-phenoxy)-propylamine
Manufacturer: A2B Chem
CAS Number: 886763-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH82618-250mg | In Stock | ₹ 5,518.00 |
| 1g | AH82618-1g | In Stock | ₹ 11,570.00 |
| 5g | AH82618-5g | In Stock | ₹ 40,495.00 |
| 10g | AH82618-10g | In Stock | ₹ 59,363.00 |
AH82618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Catalog Number
AH82618
Chemical Name
2-(2-Chloro-phenoxy)-propylamine
Cas Number
886763-29-7
Molecular Formula
C9H12ClNO
Molecular Weight
185.6507
Mdl Number
MFCD03840191
Smiles
NCC(Oc1ccccc1Cl)C
Complexity
132
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Chlorophenoxy)propan-1-amine | ChemScene | ₹ 4,895.00 - ₹ 54,290.00 |
Related Products
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Catalog Number: AH82618
Chemical Name: 2-(2-Chloro-phenoxy)-propylamine
Cas Number: 886763-29-7
Molecular Formula: C9H12ClNO
Molecular Weight: 185.6507
Mdl Number: MFCD03840191
Smiles: NCC(Oc1ccccc1Cl)C
Complexity: 132
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.2
Catalog Number:
AH82618
Chemical Name:
2-(2-Chloro-phenoxy)-propylamine
Cas Number:
886763-29-7
Molecular Formula:
C9H12ClNO
Molecular Weight:
185.6507
Mdl Number:
MFCD03840191
Smiles:
NCC(Oc1ccccc1Cl)C
Complexity:
132
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.2
Catalog Number: AH82619
Chemical Name: tert-Butyl 6,9-diazaspiro[4.5]decane-9-carboxylate
Cas Number: 886766-37-6
Molecular Formula: C13H24N2O2
Molecular Weight: 240.34186
Mdl Number: MFCD08685935
Smiles: O=C(N1CCNC2(C1)CCCC2)OC(C)(C)C
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:
AH82619
Chemical Name:
tert-Butyl 6,9-diazaspiro[4.5]decane-9-carboxylate
Cas Number:
886766-37-6
Molecular Formula:
C13H24N2O2
Molecular Weight:
240.34186
Mdl Number:
MFCD08685935
Smiles:
O=C(N1CCNC2(C1)CCCC2)OC(C)(C)C
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: AH82621
Chemical Name: Decahydroquinoxaline
Cas Number: 90410-24-5
Molecular Formula: C8H16N2
Molecular Weight: 140.2260
Mdl Number: MFCD00092162
Smiles: C1CCC2C(C1)NCCN2
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:
AH82621
Chemical Name:
Decahydroquinoxaline
Cas Number:
90410-24-5
Molecular Formula:
C8H16N2
Molecular Weight:
140.2260
Mdl Number:
MFCD00092162
Smiles:
C1CCC2C(C1)NCCN2
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: AH82622
Chemical Name: 2-(Pyridin-4-ylmethyl)piperazine
Cas Number: 907972-04-7
Molecular Formula: C10H15N3
Molecular Weight: 177.2462
Mdl Number: MFCD07373366
Smiles: C1CNC(CN1)CC2=CC=NC=C2
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:
AH82622
Chemical Name:
2-(Pyridin-4-ylmethyl)piperazine
Cas Number:
907972-04-7
Molecular Formula:
C10H15N3
Molecular Weight:
177.2462
Mdl Number:
MFCD07373366
Smiles:
C1CNC(CN1)CC2=CC=NC=C2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__