AA26730
1235441-67-4 | (3-(Cyclopentyloxy)phenyl)methanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1235441-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA26730-250mg | In Stock | ₹ 1,368.96 |
| 5g | AA26730-5g | In Stock | ₹ 21,304.44 |
AA26730 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog Number
AA26730
Chemical Name
(3-(Cyclopentyloxy)phenyl)methanamine hydrochloride
Cas Number
1235441-67-4
Molecular Formula
C12H18ClNO
Molecular Weight
227.7304
Mdl Number
MFCD16040134
Smiles
NCc1cccc(c1)OC1CCCC1.Cl
Complexity
166
Covalently-Bonded Unit Count
2
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 3-(cyclopentyloxy)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 64,084.44 | |
 | (3-(Cyclopentyloxy)phenyl)methanamine hydrochloride | ChemScene | ₹ 8,812.68 |
Related Products
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Catalog Number: AA26730
Chemical Name: (3-(Cyclopentyloxy)phenyl)methanamine hydrochloride
Cas Number: 1235441-67-4
Molecular Formula: C12H18ClNO
Molecular Weight: 227.7304
Mdl Number: MFCD16040134
Smiles: NCc1cccc(c1)OC1CCCC1.Cl
Complexity: 166
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AA26730
Chemical Name:
(3-(Cyclopentyloxy)phenyl)methanamine hydrochloride
Cas Number:
1235441-67-4
Molecular Formula:
C12H18ClNO
Molecular Weight:
227.7304
Mdl Number:
MFCD16040134
Smiles:
NCc1cccc(c1)OC1CCCC1.Cl
Complexity:
166
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: AA26731
Chemical Name: 1-(Piperazin-1-yl)prop-2-en-1-one hydrochloride
Cas Number: 1235440-97-7
Molecular Formula: C7H13ClN2O
Molecular Weight: 176.64392
Mdl Number: MFCD15209565
Smiles: C=CC(=O)N1CCNCC1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26731
Chemical Name:
1-(Piperazin-1-yl)prop-2-en-1-one hydrochloride
Cas Number:
1235440-97-7
Molecular Formula:
C7H13ClN2O
Molecular Weight:
176.64392
Mdl Number:
MFCD15209565
Smiles:
C=CC(=O)N1CCNCC1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA26732
Chemical Name: N-[5-(Aminomethyl)-2-methoxyphenyl]acetamide
Cas Number: 1235440-86-4
Molecular Formula: C10H14N2O2
Molecular Weight: 194.2304
Mdl Number: MFCD16040057
Smiles: COc1ccc(cc1NC(=O)C)CN
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26732
Chemical Name:
N-[5-(Aminomethyl)-2-methoxyphenyl]acetamide
Cas Number:
1235440-86-4
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
Mdl Number:
MFCD16040057
Smiles:
COc1ccc(cc1NC(=O)C)CN
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA26733
Chemical Name: N4-(2-Morpholinoethyl)pyridine-3,4-diamine
Cas Number: 1235440-71-7
Molecular Formula: C11H20Cl2N4O
Molecular Weight: 295.2087
Mdl Number: MFCD11187262
Smiles: Nc1cnccc1NCCN1CCOCC1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA26733
Chemical Name:
N4-(2-Morpholinoethyl)pyridine-3,4-diamine
Cas Number:
1235440-71-7
Molecular Formula:
C11H20Cl2N4O
Molecular Weight:
295.2087
Mdl Number:
MFCD11187262
Smiles:
Nc1cnccc1NCCN1CCOCC1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__