AG17214
54329-54-3 | 2-Methyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 54329-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG17214-100mg | In Stock | ₹ 2,053.44 |
| 250mg | AG17214-250mg | In Stock | ₹ 2,909.04 |
| 1g | AG17214-1g | In Stock | ₹ 6,759.24 |
| 5g | AG17214-5g | In Stock | ₹ 19,849.92 |
AG17214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AG17214
Chemical Name
2-Methyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Cas Number
54329-54-3
Molecular Formula
C11H13NO2
Molecular Weight
191.2264
Mdl Number
MFCD05667936
Smiles
CN1Cc2ccccc2CC1C(=O)O
Complexity
229
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
-0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | ChemScene | ₹ 4,278.00 - ₹ 30,630.48 |
Compare Similar Items
Show Difference
Catalog Number: AG17214
Chemical Name: 2-Methyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Cas Number: 54329-54-3
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Mdl Number: MFCD05667936
Smiles: CN1Cc2ccccc2CC1C(=O)O
Complexity: 229
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.9
Catalog Number:
AG17214
Chemical Name:
2-Methyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Cas Number:
54329-54-3
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Mdl Number:
MFCD05667936
Smiles:
CN1Cc2ccccc2CC1C(=O)O
Complexity:
229
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.9
Catalog Number: AG17215
Chemical Name: 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine
Cas Number: 439110-86-8
Molecular Formula: C13H10ClN3
Molecular Weight: 243.6916
Mdl Number: MFCD03012831
Smiles: Clc1ccc2n(c1)cc(n2)c1cccc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG17215
Chemical Name:
3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine
Cas Number:
439110-86-8
Molecular Formula:
C13H10ClN3
Molecular Weight:
243.6916
Mdl Number:
MFCD03012831
Smiles:
Clc1ccc2n(c1)cc(n2)c1cccc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG17216
Chemical Name: 2-Piperidin-4-yl-benzooxazole
Cas Number: 51784-03-3
Molecular Formula: C12H14N2O
Molecular Weight: 202.2524
Mdl Number: MFCD01475844
Smiles: N1CCC(CC1)c1nc2c(o1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG17216
Chemical Name:
2-Piperidin-4-yl-benzooxazole
Cas Number:
51784-03-3
Molecular Formula:
C12H14N2O
Molecular Weight:
202.2524
Mdl Number:
MFCD01475844
Smiles:
N1CCC(CC1)c1nc2c(o1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG17217
Chemical Name: c-[2-(4-Chloro-phenyl)-oxazol-4-yl]-methylamine
Cas Number: 524070-34-6
Molecular Formula: C10H9ClN2O
Molecular Weight: 208.6443
Mdl Number: MFCD06738562
Smiles: NCc1coc(n1)c1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG17217
Chemical Name:
c-[2-(4-Chloro-phenyl)-oxazol-4-yl]-methylamine
Cas Number:
524070-34-6
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.6443
Mdl Number:
MFCD06738562
Smiles:
NCc1coc(n1)c1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__