AA52222
13324-66-8 | N-Cyclopropylbenzylamine
Manufacturer: A2B Chem
CAS Number: 13324-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA52222-100mg | In Stock | ₹ 1,068.00 |
| 250mg | AA52222-250mg | In Stock | ₹ 1,424.00 |
| 1g | AA52222-1g | In Stock | ₹ 2,225.00 |
| 5g | AA52222-5g | In Stock | ₹ 6,586.00 |
| 25g | AA52222-25g | In Stock | ₹ 24,030.00 |
| 100g | AA52222-100g | In Stock | ₹ 70,488.00 |
AA52222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AA52222
Chemical Name
N-Cyclopropylbenzylamine
Cas Number
13324-66-8
Molecular Formula
C10H13N
Molecular Weight
147.21692000000004
Mdl Number
MFCD00089909
Smiles
N(C1CC1)Cc1ccccc1
Complexity
112
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-benzylcyclopropylamine | Sigma Aldrich | ₹ 7,361.00 | |
 | Benzenemethanamine, N-cyclopropyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,554.00 | |
 | N-Benzylcyclopropylamine | ChemScene | ₹ 890.00 - ₹ 34,176.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA52222
Chemical Name: N-Cyclopropylbenzylamine
Cas Number: 13324-66-8
Molecular Formula: C10H13N
Molecular Weight: 147.21692000000004
Mdl Number: MFCD00089909
Smiles: N(C1CC1)Cc1ccccc1
Complexity: 112
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.1
Catalog Number:
AA52222
Chemical Name:
N-Cyclopropylbenzylamine
Cas Number:
13324-66-8
Molecular Formula:
C10H13N
Molecular Weight:
147.21692000000004
Mdl Number:
MFCD00089909
Smiles:
N(C1CC1)Cc1ccccc1
Complexity:
112
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.1
Catalog Number: AA52224
Chemical Name: 3-Cyclohexene-1-methanamine, N-methyl-N-2-propyn-1-yl-
Cas Number: 13324-59-9
Molecular Formula: C11H17N
Molecular Weight: 163.2594
Mdl Number: __
Smiles: C#CCN(CC1CCC=CC1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52224
Chemical Name:
3-Cyclohexene-1-methanamine, N-methyl-N-2-propyn-1-yl-
Cas Number:
13324-59-9
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
Mdl Number:
__
Smiles:
C#CCN(CC1CCC=CC1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA52226
Chemical Name: 3-Acetoxybenzophenone
Cas Number: 13324-18-0
Molecular Formula: C15H12O3
Molecular Weight: 240.254
Mdl Number: MFCD07698865
Smiles: CC(=O)Oc1cccc(c1)C(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52226
Chemical Name:
3-Acetoxybenzophenone
Cas Number:
13324-18-0
Molecular Formula:
C15H12O3
Molecular Weight:
240.254
Mdl Number:
MFCD07698865
Smiles:
CC(=O)Oc1cccc(c1)C(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1ccc(cc1[N+](=O)[O-])OC
Complexity: 262
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1ccc(cc1[N+](=O)[O-])OC
Complexity:
262
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1