AD33597
1187385-93-8 | Methyl 6-(4-methoxybenzylamino)nicotinate
Manufacturer: A2B Chem
CAS Number: 1187385-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD33597-1g | In Stock | ₹ 6,331.44 |
| 5g | AD33597-5g | In Stock | ₹ 17,796.48 |
AD33597 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AD33597
Chemical Name
Methyl 6-(4-methoxybenzylamino)nicotinate
Cas Number
1187385-93-8
Molecular Formula
C15H16N2O3
Molecular Weight
272.2991
Mdl Number
MFCD12546493
Smiles
COc1ccc(cc1)CNc1ccc(cn1)C(=O)OC
Complexity
304
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 6-(4-methoxybenzylamino)nicotinate | 1187385-93-8 | MFCD12546493 | 1g | eMolecules | ₹ 7,556.66 | |
 | Methyl 6-(4-methoxybenzylamino)nicotinate | ChemScene | ₹ 5,219.16 - ₹ 15,486.36 |
Compare Similar Items
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Catalog Number: AD33597
Chemical Name: Methyl 6-(4-methoxybenzylamino)nicotinate
Cas Number: 1187385-93-8
Molecular Formula: C15H16N2O3
Molecular Weight: 272.2991
Mdl Number: MFCD12546493
Smiles: COc1ccc(cc1)CNc1ccc(cn1)C(=O)OC
Complexity: 304
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 2.5
Catalog Number:
AD33597
Chemical Name:
Methyl 6-(4-methoxybenzylamino)nicotinate
Cas Number:
1187385-93-8
Molecular Formula:
C15H16N2O3
Molecular Weight:
272.2991
Mdl Number:
MFCD12546493
Smiles:
COc1ccc(cc1)CNc1ccc(cn1)C(=O)OC
Complexity:
304
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
2.5
Catalog Number: AD33598
Chemical Name: 6-Bromobenzothiazole-2-sulfonic acid
Cas Number: 1187385-68-7
Molecular Formula: C7H4BrNO3S2
Molecular Weight: 294.1456
Mdl Number: MFCD12913969
Smiles: Brc1ccc2c(c1)sc(n2)S(=O)(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD33598
Chemical Name:
6-Bromobenzothiazole-2-sulfonic acid
Cas Number:
1187385-68-7
Molecular Formula:
C7H4BrNO3S2
Molecular Weight:
294.1456
Mdl Number:
MFCD12913969
Smiles:
Brc1ccc2c(c1)sc(n2)S(=O)(=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: OC(=O)C(c1ccc(cc1)B(O)O)(C)C
Complexity: 232
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:
OC(=O)C(c1ccc(cc1)B(O)O)(C)C
Complexity:
232
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD33603
Chemical Name: 5-((tert-Butyldiphenylsilyl)oxy)pentanoic acid
Cas Number: 118715-27-8
Molecular Formula: C21H28O3Si
Molecular Weight: 356.53071999999986
Mdl Number: __
Smiles: OC(=O)CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD33603
Chemical Name:
5-((tert-Butyldiphenylsilyl)oxy)pentanoic acid
Cas Number:
118715-27-8
Molecular Formula:
C21H28O3Si
Molecular Weight:
356.53071999999986
Mdl Number:
__
Smiles:
OC(=O)CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__