AI40645
1820683-35-9 | 2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1820683-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI40645-100mg | In Stock | ₹ 598.92 |
| 250mg | AI40645-250mg | In Stock | ₹ 1,197.84 |
AI40645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AI40645
Chemical Name
2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid
Cas Number
1820683-35-9
Molecular Formula
C13H18N2O4S
Molecular Weight
298.358
Mdl Number
MFCD27918617
Smiles
O=C(OC(C)(C)C)Nc1nc2c(s1)CC(CC2)C(=O)O
Complexity
396
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((tert-Butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylic acid | ChemScene | ₹ 770.04 - ₹ 6,759.24 |
Compare Similar Items
Show Difference
Catalog Number: AI40645
Chemical Name: 2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid
Cas Number: 1820683-35-9
Molecular Formula: C13H18N2O4S
Molecular Weight: 298.358
Mdl Number: MFCD27918617
Smiles: O=C(OC(C)(C)C)Nc1nc2c(s1)CC(CC2)C(=O)O
Complexity: 396
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.1
Catalog Number:
AI40645
Chemical Name:
2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid
Cas Number:
1820683-35-9
Molecular Formula:
C13H18N2O4S
Molecular Weight:
298.358
Mdl Number:
MFCD27918617
Smiles:
O=C(OC(C)(C)C)Nc1nc2c(s1)CC(CC2)C(=O)O
Complexity:
396
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.1
Catalog Number: AI40647
Chemical Name: methyl 2-{4-[4-(dimethylcarbamoyl)phenyl]phenyl}acetate
Cas Number: 1820683-39-3
Molecular Formula: C18H19NO3
Molecular Weight: 297.3484
Mdl Number: __
Smiles: COC(=O)Cc1ccc(cc1)c1ccc(cc1)C(=O)N(C)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:
AI40647
Chemical Name:
methyl 2-{4-[4-(dimethylcarbamoyl)phenyl]phenyl}acetate
Cas Number:
1820683-39-3
Molecular Formula:
C18H19NO3
Molecular Weight:
297.3484
Mdl Number:
__
Smiles:
COC(=O)Cc1ccc(cc1)c1ccc(cc1)C(=O)N(C)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: AI40648
Chemical Name: methyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate
Cas Number: 1820683-44-0
Molecular Formula: C9H6BrClN2O2
Molecular Weight: 289.5131
Mdl Number: MFCD27578302
Smiles: COC(=O)c1cn2c(n1)c(Br)cc(c2)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:
AI40648
Chemical Name:
methyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate
Cas Number:
1820683-44-0
Molecular Formula:
C9H6BrClN2O2
Molecular Weight:
289.5131
Mdl Number:
MFCD27578302
Smiles:
COC(=O)c1cn2c(n1)c(Br)cc(c2)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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ncc(cc1NC=O)Br
Complexity: 257
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:
Oc1ncc(cc1NC=O)Br
Complexity:
257
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__