AD53570
266369-49-7 | 4-(1,3-Thiazol-2-yl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 266369-49-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD53570-100mg | In Stock | ₹ 3,593.52 |
| 250mg | AD53570-250mg | In Stock | ₹ 5,133.60 |
| 500mg | AD53570-500mg | In Stock | ₹ 8,042.64 |
| 1g | AD53570-1g | In Stock | ₹ 10,438.32 |
| 2.5g | AD53570-2.5g | In Stock | ₹ 24,299.04 |
| 5g | AD53570-5g | In Stock | ₹ 34,395.12 |
| 10g | AD53570-10g | In Stock | ₹ 56,640.72 |
| 25g | AD53570-25g | In Stock | ₹ 1,12,596.96 |
AD53570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Catalog Number
AD53570
Chemical Name
4-(1,3-Thiazol-2-yl)benzoic acid
Cas Number
266369-49-7
Molecular Formula
C10H7NO2S
Molecular Weight
205.2331
Mdl Number
MFCD08275675
Smiles
OC(=O)c1ccc(cc1)c1nccs1
Complexity
214
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(13-Thiazol-2-yl)benzoic acid / 250mg / 654764467 / CS-0213326 / 0.000 / 266369-49-7 / MFCD08275675 / 205.230 / C10H7NO2S | eMolecules | ₹ 18,891.65 | |
 | 4-(1,3-Thiazol-2-yl)benzoic acid | ChemScene | ₹ 5,133.60 - ₹ 1,33,644.72 |
Compare Similar Items
Show Difference
Catalog Number: AD53570
Chemical Name: 4-(1,3-Thiazol-2-yl)benzoic acid
Cas Number: 266369-49-7
Molecular Formula: C10H7NO2S
Molecular Weight: 205.2331
Mdl Number: MFCD08275675
Smiles: OC(=O)c1ccc(cc1)c1nccs1
Complexity: 214
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.1
Catalog Number:
AD53570
Chemical Name:
4-(1,3-Thiazol-2-yl)benzoic acid
Cas Number:
266369-49-7
Molecular Formula:
C10H7NO2S
Molecular Weight:
205.2331
Mdl Number:
MFCD08275675
Smiles:
OC(=O)c1ccc(cc1)c1nccs1
Complexity:
214
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.1
Catalog Number: AD53571
Chemical Name: 4-Pyridinecarbothioamide,2-chloro-6-(4-chlorophenoxy)-
Cas Number: 266362-89-4
Molecular Formula: C12H8Cl2N2OS
Molecular Weight: 299.1757
Mdl Number: MFCD00816584
Smiles: Clc1ccc(cc1)Oc1nc(Cl)cc(c1)C(=S)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD53571
Chemical Name:
4-Pyridinecarbothioamide,2-chloro-6-(4-chlorophenoxy)-
Cas Number:
266362-89-4
Molecular Formula:
C12H8Cl2N2OS
Molecular Weight:
299.1757
Mdl Number:
MFCD00816584
Smiles:
Clc1ccc(cc1)Oc1nc(Cl)cc(c1)C(=S)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD53572
Chemical Name: (2R,2'R)-Diallyl 3,3'-disulfanediylbis(2-aminopropanoate) bis(4-methylbenzenesulfonate)
Cas Number: 142601-71-6
Molecular Formula: C26H36N2O10S4
Molecular Weight: 664.8314
Mdl Number: MFCD00043424
Smiles: Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC=C)N)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD53572
Chemical Name:
(2R,2'R)-Diallyl 3,3'-disulfanediylbis(2-aminopropanoate) bis(4-methylbenzenesulfonate)
Cas Number:
142601-71-6
Molecular Formula:
C26H36N2O10S4
Molecular Weight:
664.8314
Mdl Number:
MFCD00043424
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC=C)N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD53581
Chemical Name: (E)-2-(1-(Pyridin-2-yl)ethylidene)hydrazinecarbothioamide
Cas Number: 142564-62-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00176378
Smiles: NC(=S)N/N=C(/c1ccccn1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD53581
Chemical Name:
(E)-2-(1-(Pyridin-2-yl)ethylidene)hydrazinecarbothioamide
Cas Number:
142564-62-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00176378
Smiles:
NC(=S)N/N=C(/c1ccccn1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__