AI44951

21384-53-2 | Methyl 1-benzylaziridine-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 21384-53-2

Select a Size

Pack Size SKU Availability Price
1g AI44951-1g In Stock ₹ 12,063.96
5g AI44951-5g In Stock ₹ 34,224.00
10g AI44951-10g In Stock ₹ 56,555.16
25g AI44951-25g In Stock ₹ 1,12,511.40

AI44951 - 1g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Catalog Number

AI44951

Chemical Name

Methyl 1-benzylaziridine-2-carboxylate

Cas Number

21384-53-2

Molecular Formula

C11H13NO2

Molecular Weight

191.2264

Mdl Number

MFCD06136675

Smiles

COC(=O)C1CN1Cc1ccccc1

Complexity

211

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

4

Undefined Atom Stereocenter Count

1

Xlogp3

1.5

Other Options

Image Product Name Manufacturer Price Range
CS-0681443
Methyl 1-benzylaziridine-2-carboxylate
ChemScene ₹ 10,609.44 - ₹ 1,03,014.24

Compare Similar Items

Show Difference

Img

A2B Chem

AI44951

--


Catalog Number:
AI44951

Chemical Name:
Methyl 1-benzylaziridine-2-carboxylate

Cas Number:
21384-53-2

Molecular Formula:
C11H13NO2

Molecular Weight:
191.2264

Mdl Number:
MFCD06136675

Smiles:
COC(=O)C1CN1Cc1ccccc1

Complexity:
211

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
4

Undefined Atom Stereocenter Count:
1

Xlogp3:
1.5

Img

A2B Chem

AI44953

--


Catalog Number:
AI44953

Chemical Name:
4-Cyanobenzyl acetate

Cas Number:
21388-95-4

Molecular Formula:
C10H9NO2

Molecular Weight:
175.184

Mdl Number:
MFCD20265352

Smiles:
N#Cc1ccc(cc1)COC(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI44954

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Catalog Number:
AI44954

Chemical Name:
3-Nitrobenzyl acetate

Cas Number:
21388-97-6

Molecular Formula:
C9H9NO4

Molecular Weight:
195.1721

Mdl Number:
MFCD02752735

Smiles:
CC(=O)OCC1=CC(=CC=C1)[N+](=O)[O-]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI44955

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1cccc(c1)C(=O)C1CCNCC1.Cl

Complexity:
236

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__