AE62767

1415819-81-6 | Methyl 3-[2-(dimethylamino)phenyl]benzoate

Manufacturer: A2B Chem

CAS Number: 1415819-81-6

Select a Size

Pack Size SKU Availability Price
100mg AE62767-100mg In Stock ₹ 9,069.36
250mg AE62767-250mg In Stock ₹ 17,454.24
1g AE62767-1g In Stock ₹ 33,453.96

AE62767 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Catalog Number

AE62767

Chemical Name

Methyl 3-[2-(dimethylamino)phenyl]benzoate

Cas Number

1415819-81-6

Molecular Formula

C16H17NO2

Molecular Weight

255.3117

Mdl Number

MFCD22586703

Smiles

COC(=O)c1cccc(c1)c1ccccc1N(C)C

Complexity

303

Covalently-Bonded Unit Count

1

Heavy Atom Count

19

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

4

Xlogp3

3.5

Other Options

Image Product Name Manufacturer Price Range
CS-0211916
Methyl 3-[2-(dimethylamino)phenyl]benzoate
ChemScene ₹ 7,785.96 - ₹ 30,117.12

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A2B Chem

AE62767

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Catalog Number:
AE62767

Chemical Name:
Methyl 3-[2-(dimethylamino)phenyl]benzoate

Cas Number:
1415819-81-6

Molecular Formula:
C16H17NO2

Molecular Weight:
255.3117

Mdl Number:
MFCD22586703

Smiles:
COC(=O)c1cccc(c1)c1ccccc1N(C)C

Complexity:
303

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
19

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
4

Xlogp3:
3.5

Img

A2B Chem

AE62768

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Ic1ccn(n1)C1CCCCO1

Complexity:
156

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.7

Img

A2B Chem

AE62769

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)C1CN(C(=O)C1)c1ccc(cc1)F

Complexity:
313

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.9

Img

A2B Chem

AE62770

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=CNc1cc(ccc1O)C(=O)OC

Complexity:
219

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.6