AB46718
68621-88-5 | N-Boc-m-phenylenediamine
Manufacturer: A2B Chem
CAS Number: 68621-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB46718-1g | In Stock | ₹ 342.24 |
| 5g | AB46718-5g | In Stock | ₹ 513.36 |
| 10g | AB46718-10g | In Stock | ₹ 941.16 |
| 50g | AB46718-50g | In Stock | ₹ 1,882.32 |
AB46718 - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB46718
Chemical name
N-Boc-m-phenylenediamine
Cas number
68621-88-5
Molecular formula
C11H16N2O2
Molecular weight
208.2569
Mdl number
MFCD06657915
Smiles
O=C(OC(C)(C)C)Nc1cccc(c1)N
Complexity
223
Covalently-bonded unit count
1
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed N-Boc-m-phenylenediamine | 68621-88-5 | 208.26 g/mol | 10G | Ambeed | ₹ 2,498.35 | |
 | N-Boc-m-phenylenediamine | Sigma Aldrich | ₹ 14,191.58 | |
 | N-Boc-m-phenylenediamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,219.16 | |
 | N-Boc-m-Phenylenediamine | ChemScene | ₹ 1,197.84 - ₹ 32,769.48 |
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Catalog number: AB46718
Chemical name: N-Boc-m-phenylenediamine
Cas number: 68621-88-5
Molecular formula: C11H16N2O2
Molecular weight: 208.2569
Mdl number: MFCD06657915
Smiles: O=C(OC(C)(C)C)Nc1cccc(c1)N
Complexity: 223
Covalently-bonded unit count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 1.3
Catalog number:
AB46718
Chemical name:
N-Boc-m-phenylenediamine
Cas number:
68621-88-5
Molecular formula:
C11H16N2O2
Molecular weight:
208.2569
Mdl number:
MFCD06657915
Smiles:
O=C(OC(C)(C)C)Nc1cccc(c1)N
Complexity:
223
Covalently-bonded unit count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 684
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 4.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
684
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
4.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C(Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity: 703
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 5.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C(Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
703
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
5.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NOS(=O)(=O)c1c(C)cc(cc1C)C
Complexity: 451
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NOS(=O)(=O)c1c(C)cc(cc1C)C
Complexity:
451
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.2