AA32177
1259224-00-4 | tert-Butyl 1-(4-aminophenyl)cyclobutylcarbamate
Manufacturer: A2B Chem
CAS Number: 1259224-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA32177-1g | In Stock | ₹ 2,670.00 |
| 5g | AA32177-5g | In Stock | ₹ 4,005.00 |
| 10g | AA32177-10g | In Stock | ₹ 8,010.00 |
| 25g | AA32177-25g | In Stock | ₹ 19,936.00 |
AA32177 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Catalog Number
AA32177
Chemical Name
tert-Butyl 1-(4-aminophenyl)cyclobutylcarbamate
Cas Number
1259224-00-4
Molecular Formula
C15H22N2O2
Molecular Weight
262.3474
Mdl Number
MFCD18762015
Smiles
O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Complexity
324
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[1-(4-aminophenyl)cyclobutyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 18,245.00 | |
 | tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate | ChemScene | ₹ 5,696.00 - ₹ 1,13,475.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA32177
Chemical Name: tert-Butyl 1-(4-aminophenyl)cyclobutylcarbamate
Cas Number: 1259224-00-4
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Mdl Number: MFCD18762015
Smiles: O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Complexity: 324
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.4
Catalog Number:
AA32177
Chemical Name:
tert-Butyl 1-(4-aminophenyl)cyclobutylcarbamate
Cas Number:
1259224-00-4
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Mdl Number:
MFCD18762015
Smiles:
O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Complexity:
324
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.4
Catalog Number: AA32181
Chemical Name: Piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-methyl-
Cas Number: 125926-53-6
Molecular Formula: C11H15FN2O2S
Molecular Weight: 258.3124
Mdl Number: MFCD00783766
Smiles: CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA32181
Chemical Name:
Piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-methyl-
Cas Number:
125926-53-6
Molecular Formula:
C11H15FN2O2S
Molecular Weight:
258.3124
Mdl Number:
MFCD00783766
Smiles:
CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA32182
Chemical Name: 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-
Cas Number: 125923-10-6
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
Mdl Number: MFCD14619234
Smiles: NCCN1C(=O)C=CC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA32182
Chemical Name:
1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-
Cas Number:
125923-10-6
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
Mdl Number:
MFCD14619234
Smiles:
NCCN1C(=O)C=CC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA32184
Chemical Name: N-(5-Amino-2-methoxyphenyl)benzamide
Cas Number: 119-88-0
Molecular Formula: C14H14N2O2
Molecular Weight: 242.2732
Mdl Number: MFCD01002534
Smiles: COc1ccc(cc1NC(=O)c1ccccc1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA32184
Chemical Name:
N-(5-Amino-2-methoxyphenyl)benzamide
Cas Number:
119-88-0
Molecular Formula:
C14H14N2O2
Molecular Weight:
242.2732
Mdl Number:
MFCD01002534
Smiles:
COc1ccc(cc1NC(=O)c1ccccc1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__