AB79400
1187385-60-9 | 2-(N-BOC-N-methylamino)-3-picoline
Manufacturer: A2B Chem
CAS Number: 1187385-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB79400-1g | In Stock | ₹ 8,633.00 |
| 5g | AB79400-5g | In Stock | ₹ 20,292.00 |
| 10g | AB79400-10g | In Stock | ₹ 35,778.00 |
AB79400 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog Number
AB79400
Chemical Name
2-(N-BOC-N-methylamino)-3-picoline
Cas Number
1187385-60-9
Molecular Formula
C12H18N2O2
Molecular Weight
222.2835
Mdl Number
MFCD12546498
Smiles
O=C(N(c1ncccc1C)C)OC(C)(C)C
Complexity
248
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl methyl(3-methylpyridin-2-yl)carbamate | ChemScene | ₹ 7,298.00 - ₹ 32,218.00 |
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Catalog Number: AB79400
Chemical Name: 2-(N-BOC-N-methylamino)-3-picoline
Cas Number: 1187385-60-9
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
Mdl Number: MFCD12546498
Smiles: O=C(N(c1ncccc1C)C)OC(C)(C)C
Complexity: 248
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 2.3
Catalog Number:
AB79400
Chemical Name:
2-(N-BOC-N-methylamino)-3-picoline
Cas Number:
1187385-60-9
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
Mdl Number:
MFCD12546498
Smiles:
O=C(N(c1ncccc1C)C)OC(C)(C)C
Complexity:
248
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
2.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity: 460
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity:
460
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N(C1CNCC1)C)OC(C)(C)C
Complexity: 211
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N(C1CNCC1)C)OC(C)(C)C
Complexity:
211
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)Nc1nccs1
Complexity: 191
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)Nc1nccs1
Complexity:
191
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1