AC59479

70289-29-1 | N-[2-(2-Chlorophenoxy)ethyl]-N-methylamine

Manufacturer: A2B Chem

CAS Number: 70289-29-1

Select a Size

Pack Size SKU Availability Price
250mg AC59479-250mg In Stock ₹ 14,973.00
1g AC59479-1g In Stock ₹ 33,368.40
5g AC59479-5g In Stock ₹ 89,153.52
10g AC59479-10g In Stock ₹ 1,57,088.16

AC59479 - 250mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Catalog Number

AC59479

Chemical Name

N-[2-(2-Chlorophenoxy)ethyl]-N-methylamine

Cas Number

70289-29-1

Molecular Formula

C9H12ClNO

Molecular Weight

185.6507

Mdl Number

MFCD00018247

Smiles

CNCCOc1ccccc1Cl

Complexity

121

Covalently-Bonded Unit Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

4

Xlogp3

2.3

Other Options

Image Product Name Manufacturer Price Range
CS-0213154
N-[2-(2-Chlorophenoxy)ethyl]-N-methylamine
ChemScene ₹ 13,005.12 - ₹ 1,43,911.92

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A2B Chem

AC59479

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Catalog Number:
AC59479

Chemical Name:
N-[2-(2-Chlorophenoxy)ethyl]-N-methylamine

Cas Number:
70289-29-1

Molecular Formula:
C9H12ClNO

Molecular Weight:
185.6507

Mdl Number:
MFCD00018247

Smiles:
CNCCOc1ccccc1Cl

Complexity:
121

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Xlogp3:
2.3

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A2B Chem

AC59481

--


Catalog Number:
AC59481

Chemical Name:
2,5-Pyrrolidinedione,1-[[(3-chlorophenyl)amino]methyl]-

Cas Number:
70289-21-3

Molecular Formula:
C11H11ClN2O2

Molecular Weight:
238.6702

Mdl Number:
MFCD00128739

Smiles:
Clc1cccc(c1)NCN1C(=O)CCC1=O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AC59483

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Catalog Number:
AC59483

Chemical Name:
Methanone, (2-chlorophenyl)(2-hydroxyphenyl)-

Cas Number:
70288-96-9

Molecular Formula:
C13H9ClO2

Molecular Weight:
232.6624

Mdl Number:
MFCD10699489

Smiles:
Oc1ccccc1C(=O)c1ccccc1Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AC59487

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Catalog Number:
AC59487

Chemical Name:
4-(4-Ethylthiophenyl)-4-oxobutyric acid

Cas Number:
7028-68-4

Molecular Formula:
C12H14O3S

Molecular Weight:
238.3028

Mdl Number:
MFCD06201686

Smiles:
CCSc1ccc(cc1)C(=O)CCC(=O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__