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AI49688

39516-07-9 | (R)-4-(4-Chlorophenyl)butan-2-ol

Manufacturer: A2B Chem

CAS Number: 39516-07-9

Select a Size

Pack Size	SKU	Availability	Price
100mg	AI49688-100mg	In Stock	₹ 25,009.00

AI49688 - 100mg

₹ 25,009.00

In Stock

Quantity

1

Base Price: ₹ 25,009.00

GST (18%): ₹ 4,501.62

Total Price: ₹ 29,510.62

Catalog Number

AI49688

Chemical Name

(R)-4-(4-Chlorophenyl)butan-2-ol

Cas Number

39516-07-9

Molecular Formula

C10H13ClO

Molecular Weight

184.6626

Mdl Number

MFCD29981719

Smiles

C[C@H](CCc1ccc(cc1)Cl)O

Complexity

119

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

1

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Xlogp3

2.9

Other Options

Image	Product Name	Manufacturer	Price Range
	(r)-4-(4-Chlorophenyl)butan-2-ol	ChemScene	₹ 22,606.00

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Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AI49688

Chemical Name:

(R)-4-(4-Chlorophenyl)butan-2-ol

Cas Number:

39516-07-9

Molecular Formula:

C10H13ClO

Molecular Weight:

184.6626

Mdl Number:

MFCD29981719

Smiles:

C[C@H](CCc1ccc(cc1)Cl)O

Complexity:

119

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

1

Heavy Atom Count:

12

Hydrogen Bond Acceptor Count:

1

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

3

Xlogp3:

2.9

A2B Chem

--

Catalog Number:

AI49689

Chemical Name:

Glycine,N-(carboxymethyl)-N-[(9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]-

Cas Number:

3952-78-1

Molecular Formula:

C19H15NO8

Molecular Weight:

385.3243

Mdl Number:

MFCD00149067

Smiles:

OC(=O)CN(Cc1cc2c(c(c1O)O)C(=O)c1c(C2=O)cccc1)CC(=O)O

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

A2B Chem

--

Catalog Number:

AI49690

Chemical Name:

4-Methylpiperazine-1-carbonyl chloride

Cas Number:

39539-66-7

Molecular Formula:

C6H11ClN2O

Molecular Weight:

162.6173

Mdl Number:

MFCD03695613

Smiles:

CN1CCN(CC1)C(=O)Cl

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

Cc1scc(n1)c1cccc(c1)[N+](=O)[O-]

Complexity:

244

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

2.8