AC51090
72934-40-8 | 1-(4-methoxyphenyl)cyclopropan-1-amine
Manufacturer: A2B Chem
CAS Number: 72934-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC51090-100mg | In Stock | ₹ 16,465.00 |
| 250mg | AC51090-250mg | In Stock | ₹ 30,171.00 |
| 1g | AC51090-1g | In Stock | ₹ 31,773.00 |
| 5g | AC51090-5g | In Stock | ₹ 91,759.00 |
| 10g | AC51090-10g | In Stock | ₹ 1,34,390.00 |
AC51090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Catalog Number
AC51090
Chemical Name
1-(4-methoxyphenyl)cyclopropan-1-amine
Cas Number
72934-40-8
Molecular Formula
C10H13NO
Molecular Weight
163.2163
Mdl Number
MFCD07371529
Smiles
COc1ccc(cc1)C1(N)CC1
Complexity
157
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Methoxyphenyl)cyclopropan-1-amine | ChemScene | ₹ 28,925.00 - ₹ 1,23,265.00 |
Related Products
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Catalog Number: AC51090
Chemical Name: 1-(4-methoxyphenyl)cyclopropan-1-amine
Cas Number: 72934-40-8
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD07371529
Smiles: COc1ccc(cc1)C1(N)CC1
Complexity: 157
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.1
Catalog Number:
AC51090
Chemical Name:
1-(4-methoxyphenyl)cyclopropan-1-amine
Cas Number:
72934-40-8
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD07371529
Smiles:
COc1ccc(cc1)C1(N)CC1
Complexity:
157
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.1
Catalog Number: AC51091
Chemical Name: Tridecane,1,1-diethoxy-
Cas Number: 72934-16-8
Molecular Formula: C17H36O2
Molecular Weight: 272.4665
Mdl Number: MFCD11554355
Smiles: CCCCCCCCCCCCC(OCC)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC51091
Chemical Name:
Tridecane,1,1-diethoxy-
Cas Number:
72934-16-8
Molecular Formula:
C17H36O2
Molecular Weight:
272.4665
Mdl Number:
MFCD11554355
Smiles:
CCCCCCCCCCCCC(OCC)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC51092
Chemical Name: Dodecanoic acid,3,7-dimethyl-6-octen-1-yl ester
Cas Number: 72934-07-7
Molecular Formula: C22H42O2
Molecular Weight: 338.5677
Mdl Number: __
Smiles: CCCCCCCCCCCC(=O)OCCC(CCC=C(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC51092
Chemical Name:
Dodecanoic acid,3,7-dimethyl-6-octen-1-yl ester
Cas Number:
72934-07-7
Molecular Formula:
C22H42O2
Molecular Weight:
338.5677
Mdl Number:
__
Smiles:
CCCCCCCCCCCC(=O)OCCC(CCC=C(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC51093
Chemical Name: Octanoic acid, 3,7-dimethyl-6-octenyl ester
Cas Number: 72934-05-5
Molecular Formula: C18H34O2
Molecular Weight: 282.4614
Mdl Number: __
Smiles: CCCCCCCC(=O)OCCC(CCC=C(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC51093
Chemical Name:
Octanoic acid, 3,7-dimethyl-6-octenyl ester
Cas Number:
72934-05-5
Molecular Formula:
C18H34O2
Molecular Weight:
282.4614
Mdl Number:
__
Smiles:
CCCCCCCC(=O)OCCC(CCC=C(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__