Home Products Building Blocks Functional Group AB42869

AB42869

57044-24-3 | (R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane

Manufacturer: A2B Chem

CAS Number: 57044-24-3

Select a Size

Pack Size	SKU	Availability	Price
1g	AB42869-1g	In Stock	₹ 445.00
5g	AB42869-5g	In Stock	₹ 801.00
10g	AB42869-10g	In Stock	₹ 890.00
25g	AB42869-25g	In Stock	₹ 1,691.00

AB42869 - 1g

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Catalog Number

AB42869

Chemical Name

(R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane

Cas Number

57044-24-3

Molecular Formula

C6H11ClO2

Molecular Weight

150.6033

Mdl Number

MFCD00273371

Smiles

ClC[C@H]1COC(O1)(C)C

Complexity

103

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

9

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

1

Xlogp3

1.1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / (R)-()-4-Chloromethyl-22-dimethyl-13-dioxolane / 10g / 569147414 / CS-W002598 / 0.000 / 57044-24-3 / MFCD00273371 / 150.600 / C6H11ClO2	eMolecules	₹ 2,878.26
	(R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane	ChemScene	₹ 1,068.00 - ₹ 9,612.00

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AB42869

Chemical Name:

(R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane

Cas Number:

57044-24-3

Molecular Formula:

C6H11ClO2

Molecular Weight:

150.6033

Mdl Number:

MFCD00273371

Smiles:

ClC[C@H]1COC(O1)(C)C

Complexity:

103

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

1

Heavy Atom Count:

9

Hydrogen Bond Acceptor Count:

2

Rotatable Bond Count:

1

Xlogp3:

1.1

A2B Chem

--

Catalog Number:

AB42870

Chemical Name:

(R)-(+)-1-Phenylethylamine

Cas Number:

3886-69-9

Molecular Formula:

C8H11N

Molecular Weight:

121.1796

Mdl Number:

MFCD00064405

Smiles:

C[C@H](c1ccccc1)N

Complexity:

74.6

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

1

Heavy Atom Count:

9

Hydrogen Bond Acceptor Count:

1

Rotatable Bond Count:

1

Xlogp3:

1.2

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

C[C@H](c1ccccc1)NCc1ccccc1

Complexity:

178

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

__

Xlogp3:

3.2

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

OC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C

Complexity:

282

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

__

Xlogp3:

1.8