AI30699

134-81-6 | Benzil

Manufacturer: A2B Chem

CAS Number: 134-81-6

Select a Size

Pack Size SKU Availability Price
25g AI30699-25g In Stock ₹ 598.92
100g AI30699-100g In Stock ₹ 855.60
500g AI30699-500g In Stock ₹ 1,026.72
1000g AI30699-1000g In Stock ₹ 1,882.32

AI30699 - 25g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog Number

AI30699

Chemical Name

Benzil

Cas Number

134-81-6

Molecular Formula

C14H10O2

Molecular Weight

210.228

Mdl Number

MFCD00003080

Smiles

O=C(C(=O)c1ccccc1)c1ccccc1

Complexity

230

Covalently-Bonded Unit Count

1

Heavy Atom Count

16

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

3

Xlogp3

3.4

Other Options

Image Product Name Manufacturer Price Range
50-269-5566
eMolecules​ Oakwood Chemical Benzil 1g 591912087 098812 134-81-6 MFCD00003080 210.232 C14H10O2
eMolecules​ ₹ 2,328.94
NC2382437
eMolecules​ Benzil | 134-81-6 | MFCD00003080 | 100g
eMolecules​ ₹ 2,854.28
NC2382436
eMolecules​ Benzil | 134-81-6 | MFCD00003080 | 100g
eMolecules​ ₹ 2,854.28
PHR9055
Benzil
Supelco ₹ 57,285.90
CS-0012125
Benzil
ChemScene ₹ 1,026.72 - ₹ 2,652.36

Related Products

Img

A2B Chem

AI07253

--

Img

A2B Chem

AH50644

--

Img

A2B Chem

AH81689

--

Img

A2B Chem

AI30698

--

Img

A2B Chem

AI06232

--

Img

A2B Chem

AI12216

--

Img

A2B Chem

AI04890

--

Img

A2B Chem

AI30032

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI30699

--


Catalog Number:
AI30699

Chemical Name:
Benzil

Cas Number:
134-81-6

Molecular Formula:
C14H10O2

Molecular Weight:
210.228

Mdl Number:
MFCD00003080

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

Complexity:
230

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
3

Xlogp3:
3.4

Img

A2B Chem

AI30700

--


Catalog Number:
AI30700

Chemical Name:
Methyl Purple

Cas Number:
1340-02-9

Molecular Formula:
C67H62N8Na4O14S3

Molecular Weight:
1391.4085

Mdl Number:
MFCD00070843

Smiles:
CN(c1ccc(cc1)N=Nc1ccccc1C(=O)[O-])C.CN(c1ccc(cc1)N=Nc1ccccc1C(=O)[O-])C.CC[N+](=C1C=CC(=C(c2ccc(cc2S(=O)(=O)[O-])O)c2ccc(cc2)N(Cc2cccc(c2)S(=O)(=O)[O-])CC)C=C1)Cc1cccc(c1)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI30701

--


Catalog Number:
AI30701

Chemical Name:
(S)-Alpha,alpha-diphenyl-3-pyrrolidineacetamide

Cas Number:
134002-25-8

Molecular Formula:
C18H20N2O

Molecular Weight:
280.3642

Mdl Number:
MFCD09263622

Smiles:
NC(=O)C(c1ccccc1)(c1ccccc1)[C@H]1CNCC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI30702

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C1C(C=CC1N)C(=O)O

Complexity:
153

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
-2.7