AI52247

54589-54-7 | Ethyl 3-chloromethylbenzoate

Manufacturer: A2B Chem

CAS Number: 54589-54-7

Select a Size

Pack Size SKU Availability Price
5g AI52247-5g In Stock ₹ 598.92
20g AI52247-20g In Stock ₹ 1,625.64

AI52247 - 5g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog Number

AI52247

Chemical Name

Ethyl 3-chloromethylbenzoate

Cas Number

54589-54-7

Molecular Formula

C10H11ClO2

Molecular Weight

198.6461

Mdl Number

MFCD07781453

Smiles

CCOC(=O)c1cccc(c1)CCl

Complexity

170

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

4

Xlogp3

2.5

Other Options

Image Product Name Manufacturer Price Range
CS-0199658
Ethyl 3-(chloromethyl)benzoate
ChemScene ₹ 770.04 - ₹ 10,096.08

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A2B Chem

AI52247

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Catalog Number:
AI52247

Chemical Name:
Ethyl 3-chloromethylbenzoate

Cas Number:
54589-54-7

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.6461

Mdl Number:
MFCD07781453

Smiles:
CCOC(=O)c1cccc(c1)CCl

Complexity:
170

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
4

Xlogp3:
2.5

Img

A2B Chem

AI52248

--


Catalog Number:
AI52248

Chemical Name:
N-Butyl cyanoacetate

Cas Number:
5459-58-5

Molecular Formula:
C7H11NO2

Molecular Weight:
141.1677

Mdl Number:
MFCD00001941

Smiles:
CCCCOC(=O)CC#N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI52249

--


Catalog Number:
AI52249

Chemical Name:
2-Bromo-n-(1-hydroxy-2-methylpropan-2-yl)benzamide

Cas Number:
54596-21-3

Molecular Formula:
C11H14BrNO2

Molecular Weight:
272.1384

Mdl Number:
MFCD03872075

Smiles:
OCC(NC(=O)c1ccccc1Br)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI52250

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C[C@H]1CCC[C@]2(C1=C[C@H]1[C@@H](C2)OC(=O)C1=C)C

Complexity:
421

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.7