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AB66258

590-50-1 | 4,4-Dimethyl-2-pentanone

Manufacturer: A2B Chem

CAS Number: 590-50-1

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Pack Size	SKU	Availability	Price
1g	AB66258-1g	In Stock	₹ 2,492.00
5g	AB66258-5g	In Stock	₹ 8,900.00
25g	AB66258-25g	In Stock	₹ 38,270.00

AB66258 - 1g

₹ 2,492.00

In Stock

Quantity

1

Base Price: ₹ 2,492.00

GST (18%): ₹ 448.56

Total Price: ₹ 2,940.56

Catalog Number

AB66258

Chemical Name

4,4-Dimethyl-2-pentanone

Cas Number

590-50-1

Molecular Formula

C7H14O

Molecular Weight

114.1855

Mdl Number

MFCD00008854

Smiles

CC(=O)CC(C)(C)C

Nsc Number

944

Complexity

87.1

Covalently-Bonded Unit Count

1

Heavy Atom Count

8

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

2

Xlogp3

1.6

Other Options

Image	Product Name	Manufacturer	Price Range
	4,4-Dimethyl-2-pentanone	Sigma Aldrich	₹ 15,479.75 - ₹ 61,031.35

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A2B Chem

--

Catalog Number:

AB66258

Chemical Name:

4,4-Dimethyl-2-pentanone

Cas Number:

590-50-1

Molecular Formula:

C7H14O

Molecular Weight:

114.1855

Mdl Number:

MFCD00008854

Smiles:

CC(=O)CC(C)(C)C

Nsc Number:

944

Complexity:

87.1

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

8

Hydrogen Bond Acceptor Count:

1

Rotatable Bond Count:

2

Xlogp3:

1.6

A2B Chem

--

Catalog Number:

AB66259

Chemical Name:

4,4-Dimethyl-2-pentyne

Cas Number:

999-78-0

Molecular Formula:

C7H12

Molecular Weight:

96.1702

Mdl Number:

MFCD00041613

Smiles:

CC#CC(C)(C)C

Nsc Number:

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

AB66260

Chemical Name:

4,4-Dimethyl-2-phenyl-2-oxazoline

Cas Number:

19312-06-2

Molecular Formula:

C11H13NO

Molecular Weight:

175.227

Mdl Number:

MFCD00030446

Smiles:

CC1(C)COC(=N1)c1ccccc1

Nsc Number:

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

O=C1NCC(C1)(C)C

Nsc Number:

Complexity:

118

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

__

Xlogp3:

0.4