AI45009
2150-55-2 | 2-Amino-4-thiazolinic acid
Manufacturer: A2B Chem
CAS Number: 2150-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI45009-250mg | In Stock | ₹ 356.00 |
| 1g | AI45009-1g | In Stock | ₹ 445.00 |
| 5g | AI45009-5g | In Stock | ₹ 534.00 |
| 10g | AI45009-10g | In Stock | ₹ 623.00 |
AI45009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog Number
AI45009
Chemical Name
2-Amino-4-thiazolinic acid
Cas Number
2150-55-2
Molecular Formula
C4H6N2O2S
Molecular Weight
146.16764
Mdl Number
MFCD00010067
Smiles
NC1=NC(CS1)C(=O)O
Nsc Number
25069
Complexity
168
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
-0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4,5-dihydrothiazole-4-carboxylic acid | ChemScene | ₹ 445.00 - ₹ 8,455.00 |
Compare Similar Items
Show Difference
Catalog Number: AI45009
Chemical Name: 2-Amino-4-thiazolinic acid
Cas Number: 2150-55-2
Molecular Formula: C4H6N2O2S
Molecular Weight: 146.16764
Mdl Number: MFCD00010067
Smiles: NC1=NC(CS1)C(=O)O
Nsc Number: 25069
Complexity: 168
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.4
Catalog Number:
AI45009
Chemical Name:
2-Amino-4-thiazolinic acid
Cas Number:
2150-55-2
Molecular Formula:
C4H6N2O2S
Molecular Weight:
146.16764
Mdl Number:
MFCD00010067
Smiles:
NC1=NC(CS1)C(=O)O
Nsc Number:
25069
Complexity:
168
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.4
Catalog Number: AI45010
Chemical Name: 2,3,4,5-Tetrahydro-1-benzoxepin-4-one
Cas Number: 21503-01-5
Molecular Formula: C10H10O2
Molecular Weight: 162.1852
Mdl Number: MFCD15527458
Smiles: O=C1CCOc2c(C1)cccc2
Nsc Number: __
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:
AI45010
Chemical Name:
2,3,4,5-Tetrahydro-1-benzoxepin-4-one
Cas Number:
21503-01-5
Molecular Formula:
C10H10O2
Molecular Weight:
162.1852
Mdl Number:
MFCD15527458
Smiles:
O=C1CCOc2c(C1)cccc2
Nsc Number:
__
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: AI45011
Chemical Name: 8-[3-(1-Acetyl-piperidin-4-yl)-propionyl]-1,2,5,6-tetrahydro-pyrrolo[3,2,1-ij]quinolin-4-one
Cas Number: 215040-77-0
Molecular Formula: C21H26N2O3
Molecular Weight: 354.4427
Mdl Number: MFCD28404975
Smiles: O=C(c1cc2CCC(=O)N3c2c(c1)CC3)CCC1CCN(CC1)C(=O)C
Nsc Number: __
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:
AI45011
Chemical Name:
8-[3-(1-Acetyl-piperidin-4-yl)-propionyl]-1,2,5,6-tetrahydro-pyrrolo[3,2,1-ij]quinolin-4-one
Cas Number:
215040-77-0
Molecular Formula:
C21H26N2O3
Molecular Weight:
354.4427
Mdl Number:
MFCD28404975
Smiles:
O=C(c1cc2CCC(=O)N3c2c(c1)CC3)CCC1CCN(CC1)C(=O)C
Nsc Number:
__
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CCc1ccc2c(c1)CCO2
Nsc Number: __
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)CCc1ccc2c(c1)CCO2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__