AI52108
54029-12-8 | methyl N-[5-(propane-1-sulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
Manufacturer: A2B Chem
CAS Number: 54029-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52108-1g | In Stock | ₹ 855.60 |
| 5g | AI52108-5g | In Stock | ₹ 1,454.52 |
| 25g | AI52108-25g | In Stock | ₹ 3,764.64 |
AI52108 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI52108
Chemical Name
methyl N-[5-(propane-1-sulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
Cas Number
54029-12-8
Molecular Formula
C12H15N3O3S
Molecular Weight
281.3308
Mdl Number
MFCD00797922
Smiles
CCCS(=O)c1ccc2c(c1)[nH]c(n2)NC(=O)OC
Complexity
353
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Albendazole sulfoxide, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 31,143.84 | |
 | eMolecules Ambeed / Methyl (6-(propylsulfinyl)-1H-benzo[d]imidazol-2-yl)carbamate / 1mg / 761012511 / A212431 / / 54029-12-8 / MFCD09954503 / 281.330 / C12H15N3O3S | eMolecules | ₹ 1,978.15 | |
 | Albendazole sulfoxide | ChemScene | ₹ 4,705.80 - ₹ 12,834.00 |
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Catalog Number: AI52108
Chemical Name: methyl N-[5-(propane-1-sulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
Cas Number: 54029-12-8
Molecular Formula: C12H15N3O3S
Molecular Weight: 281.3308
Mdl Number: MFCD00797922
Smiles: CCCS(=O)c1ccc2c(c1)[nH]c(n2)NC(=O)OC
Complexity: 353
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.4
Catalog Number:
AI52108
Chemical Name:
methyl N-[5-(propane-1-sulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
Cas Number:
54029-12-8
Molecular Formula:
C12H15N3O3S
Molecular Weight:
281.3308
Mdl Number:
MFCD00797922
Smiles:
CCCS(=O)c1ccc2c(c1)[nH]c(n2)NC(=O)OC
Complexity:
353
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.4
Catalog Number: AI52109
Chemical Name: Ethyl 4-methyl-2-(4-methoxyphenyl)thiazole-5-carboxylate
Cas Number: 54032-88-1
Molecular Formula: C14H15NO3S
Molecular Weight: 277.3388
Mdl Number: MFCD08143481
Smiles: CCOC(=O)c1sc(nc1C)c1ccc(cc1)OC
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:
AI52109
Chemical Name:
Ethyl 4-methyl-2-(4-methoxyphenyl)thiazole-5-carboxylate
Cas Number:
54032-88-1
Molecular Formula:
C14H15NO3S
Molecular Weight:
277.3388
Mdl Number:
MFCD08143481
Smiles:
CCOC(=O)c1sc(nc1C)c1ccc(cc1)OC
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: AI52110
Chemical Name: 1-(2-Bromoethyl)pyrrolidine
Cas Number: 54035-94-8
Molecular Formula: C6H12BrN
Molecular Weight: 178.0702
Mdl Number: MFCD07779114
Smiles: BrCCN1CCCC1
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:
AI52110
Chemical Name:
1-(2-Bromoethyl)pyrrolidine
Cas Number:
54035-94-8
Molecular Formula:
C6H12BrN
Molecular Weight:
178.0702
Mdl Number:
MFCD07779114
Smiles:
BrCCN1CCCC1
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: AI52112
Chemical Name: Azetidin-3-one
Cas Number: 54044-11-0
Molecular Formula: C3H5NO
Molecular Weight: 71.0779
Mdl Number: MFCD06858459
Smiles: O=C1CNC1
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:
AI52112
Chemical Name:
Azetidin-3-one
Cas Number:
54044-11-0
Molecular Formula:
C3H5NO
Molecular Weight:
71.0779
Mdl Number:
MFCD06858459
Smiles:
O=C1CNC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__