AB31695

26583-58-4 | 2-(4-Methylphenoxy)ethanamine

Manufacturer: A2B Chem

CAS Number: 26583-58-4

Select a Size

Pack Size SKU Availability Price
1g AB31695-1g In Stock ₹ 3,850.20
5g AB31695-5g In Stock ₹ 11,379.48
25g AB31695-25g In Stock ₹ 45,517.92

AB31695 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Catalog Number

AB31695

Chemical Name

2-(4-Methylphenoxy)ethanamine

Cas Number

26583-58-4

Molecular Formula

C9H13NO

Molecular Weight

151.2056

Mdl Number

MFCD02598961

Smiles

NCCOc1ccc(cc1)C

Complexity

97.7

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Xlogp3

1.3

Other Options

Image Product Name Manufacturer Price Range
50-354-773
Accela Chembio Inc 2-(4-methylphenoxy)ethylamine | 25g | 26583-58-4 | MFCD02598961 | 97+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4
Accela Chembio Inc ₹ 46,544.64
AR002UGR
Ethanamine, 2-(4-methylphenoxy)-
Aaron Chemicals LLC ₹ 941.16 - ₹ 20,363.28
CS-0199677
2-(p-tolyloxy)ethan-1-amine
ChemScene ₹ 3,422.40 - ₹ 20,705.52

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Show Difference

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A2B Chem

AB31695

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Catalog Number:
AB31695

Chemical Name:
2-(4-Methylphenoxy)ethanamine

Cas Number:
26583-58-4

Molecular Formula:
C9H13NO

Molecular Weight:
151.2056

Mdl Number:
MFCD02598961

Smiles:
NCCOc1ccc(cc1)C

Complexity:
97.7

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
1.3

Img

A2B Chem

AB31696

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NCCOc1ccc(cc1)Br

Complexity:
102

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.6

Img

A2B Chem

AB31697

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@@H](C(=O)N(C(=O)OCc1ccccc1)N)N

Complexity:
280

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
-0.6

Img

A2B Chem

AB31699

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Catalog Number:
AB31699

Chemical Name:
3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione

Cas Number:
26581-81-7

Molecular Formula:
C13H12N2O3

Molecular Weight:
244.24598

Mdl Number:
MFCD01748359

Smiles:
O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__