AA65595
147291-66-5 | tert-Butyl 3-aminobenzylcarbamate
Manufacturer: A2B Chem
CAS Number: 147291-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA65595-250mg | In Stock | ₹ 1,112.28 |
| 1g | AA65595-1g | In Stock | ₹ 2,652.36 |
| 5g | AA65595-5g | In Stock | ₹ 9,154.92 |
| 25g | AA65595-25g | In Stock | ₹ 45,432.36 |
| 100g | AA65595-100g | In Stock | ₹ 1,12,511.40 |
AA65595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AA65595
Chemical Name
tert-Butyl 3-aminobenzylcarbamate
Cas Number
147291-66-5
Molecular Formula
C12H18N2O2
Molecular Weight
222.2835
Mdl Number
MFCD04974010
Smiles
O=C(OC(C)(C)C)NCc1cccc(c1)N
Complexity
236
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3-aminophenyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 50,309.28 | |
 | tert-Butyl 3-aminobenzylcarbamate | ChemScene | ₹ 1,540.08 - ₹ 45,175.68 |
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Catalog Number: AA65595
Chemical Name: tert-Butyl 3-aminobenzylcarbamate
Cas Number: 147291-66-5
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
Mdl Number: MFCD04974010
Smiles: O=C(OC(C)(C)C)NCc1cccc(c1)N
Complexity: 236
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 1.7
Catalog Number:
AA65595
Chemical Name:
tert-Butyl 3-aminobenzylcarbamate
Cas Number:
147291-66-5
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
Mdl Number:
MFCD04974010
Smiles:
O=C(OC(C)(C)C)NCc1cccc(c1)N
Complexity:
236
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
1.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1ccc(c(c1)C)[N+](=O)[O-])OC(C)(C)C
Complexity: 303
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(c1ccc(c(c1)C)[N+](=O)[O-])OC(C)(C)C
Complexity:
303
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.7
Catalog Number: AA65597
Chemical Name: Methyl 2-((tert-butoxycarbonyl)amino)-5-nitrobenzoate
Cas Number: 147290-58-2
Molecular Formula: C13H16N2O6
Molecular Weight: 296.2759
Mdl Number: MFCD09701223
Smiles: COC(=O)c1cc(ccc1NC(=O)OC(C)(C)C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA65597
Chemical Name:
Methyl 2-((tert-butoxycarbonyl)amino)-5-nitrobenzoate
Cas Number:
147290-58-2
Molecular Formula:
C13H16N2O6
Molecular Weight:
296.2759
Mdl Number:
MFCD09701223
Smiles:
COC(=O)c1cc(ccc1NC(=O)OC(C)(C)C)[N+](=O)[O-]
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: C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 647
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
647
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.8