AB58688

119-51-7 | 1-Phenyl-1,2-propanedione-2-oxime

Manufacturer: A2B Chem

CAS Number: 119-51-7

Select a Size

Pack Size SKU Availability Price
1g AB58688-1g In Stock ₹ 941.16
5g AB58688-5g In Stock ₹ 1,368.96
25g AB58688-25g In Stock ₹ 3,935.76

AB58688 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Catalog Number

AB58688

Chemical Name

1-Phenyl-1,2-propanedione-2-oxime

Cas Number

119-51-7

Molecular Formula

C9H9NO2

Molecular Weight

163.1733

Mdl Number

MFCD00002115

Smiles

O/N=C(/C(=O)c1ccccc1)\C

Nsc Number

5410

Complexity

193

Covalently-Bonded Unit Count

1

Defined Bond Stereocenter Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

2

Xlogp3

2.1

Other Options

Image Product Name Manufacturer Price Range
50-185-7472
Sigma Aldrich Fine Chemicals Biosciences alpha-Isonitrosopropiophenone | 119-51-7 | MFCD00002115 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 18,761.60
I3502
α-Isonitrosopropiophenone
Sigma Aldrich ₹ 5,260.00 - ₹ 14,360.00
CS-0314307
2-(Hydroxyimino)-1-phenylpropan-1-one
ChemScene ₹ 5,219.16

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A2B Chem

AB58688

--


Catalog Number:
AB58688

Chemical Name:
1-Phenyl-1,2-propanedione-2-oxime

Cas Number:
119-51-7

Molecular Formula:
C9H9NO2

Molecular Weight:
163.1733

Mdl Number:
MFCD00002115

Smiles:
O/N=C(/C(=O)c1ccccc1)\C

Nsc Number:
5410

Complexity:
193

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Xlogp3:
2.1

Img

A2B Chem

AB58689

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Catalog Number:
AB58689

Chemical Name:
1-Phenyl-1,3-butanedione

Cas Number:
93-91-4

Molecular Formula:
C10H10O2

Molecular Weight:
162.1852

Mdl Number:
MFCD00008786

Smiles:
O=C(c1ccccc1)CC(=O)C

Nsc Number:
__

Complexity:
178

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
3

Xlogp3:
1.6

Img

A2B Chem

AB58690

--


Catalog Number:
AB58690

Chemical Name:
1-Phenylpentane-1,4-dione

Cas Number:
583-05-1

Molecular Formula:
C11H12O2

Molecular Weight:
176.21178

Mdl Number:
MFCD00092889

Smiles:
O=C(c1ccccc1)CCC(=O)C

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB58691

--


Catalog Number:
AB58691

Chemical Name:
1-Phenyl-1-butanol

Cas Number:
614-14-2

Molecular Formula:
C10H14O

Molecular Weight:
150.21756000000002

Mdl Number:
MFCD00066173

Smiles:
CCCC(c1ccccc1)O

Nsc Number:
__

Complexity:
95

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
1

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
2.3