AI41148
1822844-61-0 | Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1822844-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI41148-250mg | In Stock | ₹ 6,331.44 |
| 1g | AI41148-1g | In Stock | ₹ 6,930.36 |
| 5g | AI41148-5g | In Stock | ₹ 19,422.12 |
AI41148 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI41148
Chemical Name
Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Cas Number
1822844-61-0
Molecular Formula
C12H15NO3
Molecular Weight
221.2524
Mdl Number
MFCD29081221
Smiles
OCC1CCN1C(=O)OCc1ccccc1
Complexity
238
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl 2-(hydroxymethyl)azetidine-1-carboxylate | 1822844-61-0 | MFCD29081221 | 1g | eMolecules | ₹ 14,483.60 | |
 | Benzyl2-(hydroxymethyl)azetidine-1-carboxylate | ChemScene | ₹ 5,304.72 - ₹ 51,507.12 |
Compare Similar Items
Show Difference
Catalog Number: AI41148
Chemical Name: Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Cas Number: 1822844-61-0
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
Mdl Number: MFCD29081221
Smiles: OCC1CCN1C(=O)OCc1ccccc1
Complexity: 238
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.1
Catalog Number:
AI41148
Chemical Name:
Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Cas Number:
1822844-61-0
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
Mdl Number:
MFCD29081221
Smiles:
OCC1CCN1C(=O)OCc1ccccc1
Complexity:
238
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.1
Catalog Number: AI41149
Chemical Name: 3-Amino-6-fluoro-benzofuran-2-carboxylic acid methyl ester
Cas Number: 1822845-23-7
Molecular Formula: C10H8FNO3
Molecular Weight: 209.1738
Mdl Number: MFCD28044151
Smiles: COC(=O)c1oc2c(c1N)ccc(c2)F
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:
AI41149
Chemical Name:
3-Amino-6-fluoro-benzofuran-2-carboxylic acid methyl ester
Cas Number:
1822845-23-7
Molecular Formula:
C10H8FNO3
Molecular Weight:
209.1738
Mdl Number:
MFCD28044151
Smiles:
COC(=O)c1oc2c(c1N)ccc(c2)F
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: AI41150
Chemical Name: 1-(2-Bromo-benzothiazol-4-yl)-ethanone
Cas Number: 1822845-32-8
Molecular Formula: C9H6BrNOS
Molecular Weight: 256.119
Mdl Number: MFCD28044173
Smiles: Brc1sc2c(n1)c(ccc2)C(=O)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:
AI41150
Chemical Name:
1-(2-Bromo-benzothiazol-4-yl)-ethanone
Cas Number:
1822845-32-8
Molecular Formula:
C9H6BrNOS
Molecular Weight:
256.119
Mdl Number:
MFCD28044173
Smiles:
Brc1sc2c(n1)c(ccc2)C(=O)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: AI41151
Chemical Name: 2-Thiocyanato-6-trifluoromethyl-phenylamine
Cas Number: 1822845-47-5
Molecular Formula: C8H5F3N2S
Molecular Weight: 218.1989
Mdl Number: __
Smiles: C1=CC(=C(C(=C1)SC#N)N)C(F)(F)F
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:
AI41151
Chemical Name:
2-Thiocyanato-6-trifluoromethyl-phenylamine
Cas Number:
1822845-47-5
Molecular Formula:
C8H5F3N2S
Molecular Weight:
218.1989
Mdl Number:
__
Smiles:
C1=CC(=C(C(=C1)SC#N)N)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__