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AB56718

5888-53-9 | 1-(Chloromethyl)-2-phenoxybenzene

Manufacturer: A2B Chem

CAS Number: 5888-53-9

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Pack Size	SKU	Availability	Price
1g	AB56718-1g	In Stock	₹ 855.60
5g	AB56718-5g	In Stock	₹ 2,224.56

AB56718 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AB56718

Chemical Name

1-(Chloromethyl)-2-phenoxybenzene

Cas Number

5888-53-9

Molecular Formula

C13H11ClO

Molecular Weight

218.6788

Mdl Number

MFCD00449749

Smiles

ClCc1ccccc1Oc1ccccc1

Complexity

177

Covalently-Bonded Unit Count

1

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

3

Undefined Atom Stereocenter Count

1

Xlogp3

3.8

Other Options

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	1-(Chloromethyl)-2-phenoxybenzene	ChemScene	₹ 11,807.28

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AB56718

Chemical Name:

1-(Chloromethyl)-2-phenoxybenzene

Cas Number:

5888-53-9

Molecular Formula:

C13H11ClO

Molecular Weight:

218.6788

Mdl Number:

MFCD00449749

Smiles:

ClCc1ccccc1Oc1ccccc1

Complexity:

177

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

15

Hydrogen Bond Acceptor Count:

1

Rotatable Bond Count:

3

Undefined Atom Stereocenter Count:

1

Xlogp3:

3.8

A2B Chem

--

Catalog Number:

AB56719

Chemical Name:

1-(Chloromethyl)-3-nitrobenzene

Cas Number:

619-23-8

Molecular Formula:

C7H6ClNO2

Molecular Weight:

171.58104

Mdl Number:

MFCD00007272

Smiles:

ClCc1cccc(c1)N(=O)=O

Complexity:

146

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

11

Hydrogen Bond Acceptor Count:

2

Rotatable Bond Count:

1

Undefined Atom Stereocenter Count:

__

Xlogp3:

2.5

A2B Chem

--

Catalog Number:

AB56720

Chemical Name:

1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride

Cas Number:

51229-78-8

Molecular Formula:

C9H16Cl2N4

Molecular Weight:

251.1561

Mdl Number:

MFCD00151463

Smiles:

Cl/C=C\C[N+]12CN3CN(C2)CN(C1)C3.[Cl-]

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

AB56721

Chemical Name:

1-(Cyanomethyl)piperidinium tetrafluoroborate

Cas Number:

434937-12-9

Molecular Formula:

C7H13BF4N2

Molecular Weight:

211.9961

Mdl Number:

MFCD18207717

Smiles:

F[B-](F)(F)F.N#CC[NH+]1CCCCC1

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

__