AA93484
175136-92-2 | 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 175136-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA93484-250mg | In Stock | ₹ 1,368.96 |
| 1g | AA93484-1g | In Stock | ₹ 2,310.12 |
| 5g | AA93484-5g | In Stock | ₹ 8,641.56 |
| 25g | AA93484-25g | In Stock | ₹ 39,870.96 |
AA93484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog Number
AA93484
Chemical Name
5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
Cas Number
175136-92-2
Molecular Formula
C10H11NO3S
Molecular Weight
225.2642
Mdl Number
MFCD00084927
Smiles
OC(=O)C1CC(=O)N(C1)Cc1cccs1
Complexity
282
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid | ChemScene | ₹ 8,384.88 - ₹ 36,191.88 |
Compare Similar Items
Show Difference
Catalog Number: AA93484
Chemical Name: 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
Cas Number: 175136-92-2
Molecular Formula: C10H11NO3S
Molecular Weight: 225.2642
Mdl Number: MFCD00084927
Smiles: OC(=O)C1CC(=O)N(C1)Cc1cccs1
Complexity: 282
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.2
Catalog Number:
AA93484
Chemical Name:
5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
Cas Number:
175136-92-2
Molecular Formula:
C10H11NO3S
Molecular Weight:
225.2642
Mdl Number:
MFCD00084927
Smiles:
OC(=O)C1CC(=O)N(C1)Cc1cccs1
Complexity:
282
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.2
Catalog Number: AA93486
Chemical Name: Benzenemethanamine, 2-chloro-6-phenoxy-
Cas Number: 175136-89-7
Molecular Formula: C13H12ClNO
Molecular Weight: 233.6935
Mdl Number: MFCD00052915
Smiles: NCc1c(cccc1Cl)Oc1ccccc1
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:
AA93486
Chemical Name:
Benzenemethanamine, 2-chloro-6-phenoxy-
Cas Number:
175136-89-7
Molecular Formula:
C13H12ClNO
Molecular Weight:
233.6935
Mdl Number:
MFCD00052915
Smiles:
NCc1c(cccc1Cl)Oc1ccccc1
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: AA93487
Chemical Name: 5-(2-Chloro-6-fluorophenyl)cyclohexane-1,3-dione
Cas Number: 175136-88-6
Molecular Formula: C12H10ClFO2
Molecular Weight: 240.658
Mdl Number: MFCD00111710
Smiles: O=C1CC(=O)CC(C1)c1c(F)cccc1Cl
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:
AA93487
Chemical Name:
5-(2-Chloro-6-fluorophenyl)cyclohexane-1,3-dione
Cas Number:
175136-88-6
Molecular Formula:
C12H10ClFO2
Molecular Weight:
240.658
Mdl Number:
MFCD00111710
Smiles:
O=C1CC(=O)CC(C1)c1c(F)cccc1Cl
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: AA93488
Chemical Name: 1-(5-Bromo-4-methylthiazol-2-yl)guanidine
Cas Number: 175136-87-5
Molecular Formula: C5H7BrN4S
Molecular Weight: 235.1049
Mdl Number: MFCD00052821
Smiles: NC(=N)Nc1nc(c(s1)Br)C
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:
AA93488
Chemical Name:
1-(5-Bromo-4-methylthiazol-2-yl)guanidine
Cas Number:
175136-87-5
Molecular Formula:
C5H7BrN4S
Molecular Weight:
235.1049
Mdl Number:
MFCD00052821
Smiles:
NC(=N)Nc1nc(c(s1)Br)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__