AA66584

1482-82-2 | Dibenzyl diselenide

Manufacturer: A2B Chem

CAS Number: 1482-82-2

Select a Size

Pack Size SKU Availability Price
1g AA66584-1g In Stock ₹ 1,368.96
5g AA66584-5g In Stock ₹ 2,909.04
25g AA66584-25g In Stock ₹ 7,272.60
100g AA66584-100g In Stock ₹ 26,865.84

AA66584 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Catalog Number

AA66584

Chemical Name

Dibenzyl diselenide

Cas Number

1482-82-2

Molecular Formula

C14H14Se2

Molecular Weight

340.18096

Mdl Number

MFCD00004767

Smiles

[Se](Cc1ccccc1)[Se]Cc1ccccc1

Complexity

150

Covalently-Bonded Unit Count

1

Heavy Atom Count

16

Rotatable Bond Count

5

Other Options

Image Product Name Manufacturer Price Range
CS-W011906
1,2-Dibenzyldiselane
ChemScene ₹ 2,481.24 - ₹ 23,956.80

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Show Difference

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A2B Chem

AA66584

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Catalog Number:
AA66584

Chemical Name:
Dibenzyl diselenide

Cas Number:
1482-82-2

Molecular Formula:
C14H14Se2

Molecular Weight:
340.18096

Mdl Number:
MFCD00004767

Smiles:
[Se](Cc1ccccc1)[Se]Cc1ccccc1

Complexity:
150

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Rotatable Bond Count:
5

Img

A2B Chem

AA66586

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(c1ccc(c(c1O)O)O)C=Cc1ccccc1

Complexity:
333

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AA66587

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#CNC(=N)Nc1ccc(cc1)Cl

Complexity:
234

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AA66588

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Catalog Number:
AA66588

Chemical Name:
(5R,8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyltetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

Cas Number:
1482-50-4

Molecular Formula:
C21H32O5

Molecular Weight:
364.4758

Mdl Number:
MFCD00070050

Smiles:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)C2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__