AY09511

1456880-51-5 | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine

Manufacturer: A2B Chem

CAS Number: 1456880-51-5

Select a Size

Pack Size SKU Availability Price
200mg AY09511-200mg In Stock ₹ 11,208.36
1g AY09511-1g In Stock ₹ 34,908.48

AY09511 - 200mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Catalog Number

AY09511

Chemical Name

4,4'-Dibromo-4''-(hexyloxy)triphenylamine

Cas Number

1456880-51-5

Molecular Formula

C24H25Br2NO

Molecular Weight

503.2694

Mdl Number

MFCD25371819

Smiles

CCCCCCOc1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0198719
4,4'-Dibromo-4''-(hexyloxy)triphenylamine
ChemScene ₹ 16,598.64

Related Products

Img

A2B Chem

AI68631

--

Img

A2B Chem

AC81641

--

Img

A2B Chem

AH90066

--

Img

A2B Chem

AB51579

--

Img

A2B Chem

AH21537

--

Img

A2B Chem

AB79622

--

Img

A2B Chem

AY91653

--

Img

A2B Chem

AE94950

--

Compare Similar Items

Show Difference

Img

A2B Chem

AY09511

--


Catalog Number:
AY09511

Chemical Name:
4,4'-Dibromo-4''-(hexyloxy)triphenylamine

Cas Number:
1456880-51-5

Molecular Formula:
C24H25Br2NO

Molecular Weight:
503.2694

Mdl Number:
MFCD25371819

Smiles:
CCCCCCOc1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)Br

Img

A2B Chem

AY09512

--


Catalog Number:
AY09512

Chemical Name:
Cesium Lead Triiodide (Low water content)

Cas Number:
18041-25-3

Molecular Formula:
CsI3Pb

Molecular Weight:
720.8189

Mdl Number:
MFCD32062878

Smiles:
I[Pb]([Cs])(I)I

Img

A2B Chem

AY09513

--


Catalog Number:
AY09513

Chemical Name:
[9]Cycloparaphenylene (This product is unavailable in the U.S.)

Cas Number:
1092522-74-1

Molecular Formula:
C54H36

Molecular Weight:
684.8636

Mdl Number:
MFCD32062873

Smiles:
c1cc2-c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc(-c8ccc(-c9ccc(-c%10ccc(-c1cc2)cc%10)cc9)cc8)cc7)cc6)cc5)cc4)cc3

Img

A2B Chem

AY09514

--


Catalog Number:
AY09514

Chemical Name:
Disialylnonasaccharide-β-pNP

Cas Number:
1408055-26-4

Molecular Formula:
C90H141N7O64

Molecular Weight:
2345.091

Mdl Number:
MFCD30725763

Smiles:
OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O[C@@H]3[C@@H](CO)O[C@H]([C@@H]([C@H]3O)NC(=O)C)O[C@@H]3[C@@H](CO)O[C@H]([C@@H]([C@H]3O)NC(=O)C)Oc3ccc(cc3)[N+](=O)[O-])[C@H]([C@H]([C@@H]2O)O[C@H]2O[C@H](CO)[C@H]([C@@H]([C@@H]2O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2NC(=O)C)O)O[C@@H]2O[C@H](CO[C@@]3(C[C@H](O)[C@H]([C@@H](O3)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)[C@@H]([C@@H]([C@H]2O)O)O)O)O)O)[C@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@H]([C@@H](O2)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)[C@@H]([C@@H]([C@H]1O)O)O