AI55785
74163-81-8 | L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 74163-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI55785-1g | In Stock | ₹ 513.36 |
| 5g | AI55785-5g | In Stock | ₹ 684.48 |
| 10g | AI55785-10g | In Stock | ₹ 855.60 |
| 25g | AI55785-25g | In Stock | ₹ 1,540.08 |
| 100g | AI55785-100g | In Stock | ₹ 5,646.96 |
| 500g | AI55785-500g | In Stock | ₹ 17,368.68 |
AI55785 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog Number
AI55785
Chemical Name
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Cas Number
74163-81-8
Molecular Formula
C10H11NO2
Molecular Weight
177.19983999999997
Mdl Number
MFCD00144533
Smiles
OC(=O)[C@H]1NCc2c(C1)cccc2
Complexity
205
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
-1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | 74163-81-8 | MFCD00144533 | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
 | (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid | Sigma Aldrich | ₹ 2,370.68 | |
 | L-Porretine | ChemScene | ₹ 2,053.44 - ₹ 17,368.68 |
Related Products
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Catalog Number: AI55785
Chemical Name: L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Cas Number: 74163-81-8
Molecular Formula: C10H11NO2
Molecular Weight: 177.19983999999997
Mdl Number: MFCD00144533
Smiles: OC(=O)[C@H]1NCc2c(C1)cccc2
Complexity: 205
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: -1.3
Catalog Number:
AI55785
Chemical Name:
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Cas Number:
74163-81-8
Molecular Formula:
C10H11NO2
Molecular Weight:
177.19983999999997
Mdl Number:
MFCD00144533
Smiles:
OC(=O)[C@H]1NCc2c(C1)cccc2
Complexity:
205
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
-1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1cccc2c1c(=O)[nH][nH]c2=O.Cl
Complexity: 254
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter 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:
Nc1cccc2c1c(=O)[nH][nH]c2=O.Cl
Complexity:
254
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI55788
Chemical Name: (R)-tert-Butyl 2-(2-chloroacetyl)azetidine-1-carboxylate
Cas Number: 741705-54-4
Molecular Formula: C10H16ClNO3
Molecular Weight: 233.6919
Mdl Number: MFCD11975858
Smiles: ClCC(=O)[C@H]1CCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI55788
Chemical Name:
(R)-tert-Butyl 2-(2-chloroacetyl)azetidine-1-carboxylate
Cas Number:
741705-54-4
Molecular Formula:
C10H16ClNO3
Molecular Weight:
233.6919
Mdl Number:
MFCD11975858
Smiles:
ClCC(=O)[C@H]1CCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI55789
Chemical Name: 3-Pyridinecarboxylic acid,2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
Cas Number: 741709-69-3
Molecular Formula: C14H19BClNO4
Molecular Weight: 311.569
Mdl Number: MFCD12923435
Smiles: CCOC(=O)c1cc(cnc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI55789
Chemical Name:
3-Pyridinecarboxylic acid,2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
Cas Number:
741709-69-3
Molecular Formula:
C14H19BClNO4
Molecular Weight:
311.569
Mdl Number:
MFCD12923435
Smiles:
CCOC(=O)c1cc(cnc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__