BM02287

2163797-93-9 | 1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE

Manufacturer: A2B Chem

CAS Number: 2163797-93-9

Select a Size

Pack Size SKU Availability Price
100mg BM02287-100mg In Stock ₹ 28,405.92
250mg BM02287-250mg In Stock ₹ 47,314.68

BM02287 - 100mg

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

Catalog Number

BM02287

Chemical Name

1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE

Cas Number

2163797-93-9

Molecular Formula

C18H11ClO

Molecular Weight

278.7323

Mdl Number

MFCD12911997

Smiles

C=C=CC(=O)c1cc(Cl)ccc1C#Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0648551
1-[5-Chloro-2-(2-phenylethynyl)phenyl]-2,3-butadien-1-one
ChemScene ₹ 40,555.44 - ₹ 1,35,184.80

Compare Similar Items

Show Difference

Img

A2B Chem

BM02287

--


Catalog Number:
BM02287

Chemical Name:
1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE

Cas Number:
2163797-93-9

Molecular Formula:
C18H11ClO

Molecular Weight:
278.7323

Mdl Number:
MFCD12911997

Smiles:
C=C=CC(=O)c1cc(Cl)ccc1C#Cc1ccccc1

Img

A2B Chem

BM02288

--


Catalog Number:
BM02288

Chemical Name:
(S)-1-Tert-Butyl 5-Methyl 2-Hydroxypentanedioate

Cas Number:
2165775-48-2

Molecular Formula:
C10H18O5

Molecular Weight:
218.2469

Mdl Number:
MFCD09955579

Smiles:
COC(=O)CC[C@@H](C(=O)OC(C)(C)C)O

Img

A2B Chem

BM02289

--


Catalog Number:
BM02289

Chemical Name:
1,3-BIS((S)-1-(NAPHTHALEN-1-YL)ETHYL)-1,3,2-DIAZAPHOSPHOLIDINE 2-OXIDE

Cas Number:
2166542-06-7

Molecular Formula:
C26H27N2OP

Molecular Weight:
414.4791

Mdl Number:
MFCD30803367

Smiles:
O=P1N(CCN1[C@H](c1cccc2c1cccc2)C)[C@H](c1cccc2c1cccc2)C

Img

A2B Chem

BM02290

--


Catalog Number:
BM02290

Chemical Name:
(3AS,8AS)-4,4,8,8-TETRAKIS(3,5-DI-TERT-BUTYLPHENYL)-2,2-DIMETHYLTETRAHYDRO-[1,3]DIOXOLO[4,5-E][1,3,2]DIOXAPHOSPHEPINE 6-OXIDE

Cas Number:
2166542-10-3

Molecular Formula:
C63H93O5P

Molecular Weight:
961.3833

Mdl Number:
MFCD30803367

Smiles:
O=P1OC(c2cc(cc(c2)C(C)(C)C)C(C)(C)C)(c2cc(cc(c2)C(C)(C)C)C(C)(C)C)[C@@H]2[C@@H](C(O1)(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)OC(O2)(C)C