AG31697

436798-89-9 | Spiro-BDAVBi,2,7-Bis[4-(diphenylaMino)styryl]-9,9-spirobifluoren

Manufacturer: A2B Chem

CAS Number: 436798-89-9

Select a Size

Pack Size SKU Availability Price
100mg AG31697-100mg In Stock ₹ 24,127.92
250mg AG31697-250mg In Stock ₹ 47,999.16

AG31697 - 100mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Catalog Number

AG31697

Chemical Name

Spiro-BDAVBi,2,7-Bis[4-(diphenylaMino)styryl]-9,9-spirobifluoren

Cas Number

436798-89-9

Molecular Formula

C65H46N2

Molecular Weight

855.0741

Smiles

c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)C=Cc1ccc2-c3c(C4(c2c1)c1ccccc1-c1c4cccc1)cc(cc3)C=Cc1ccc(cc1)N(c1ccccc1)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
AR00DK9P
Spiro-BDAVBi,2,7-Bis[4-(diphenylaMino)styryl]-9,9-spirobifluoren
Aaron Chemicals LLC ₹ 15,400.80 - ₹ 97,966.20
CS-1007301
4,4'-((1E,1'E)-9,9'-Spirobi[fluorene]-2,7-diylbis(ethene-2,1-diyl))bis(N,N-diphenylaniline)
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

AG31697

--


Catalog Number:
AG31697

Chemical Name:
Spiro-BDAVBi,2,7-Bis[4-(diphenylaMino)styryl]-9,9-spirobifluoren

Cas Number:
436798-89-9

Molecular Formula:
C65H46N2

Molecular Weight:
855.0741

Smiles:
c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)C=Cc1ccc2-c3c(C4(c2c1)c1ccccc1-c1c4cccc1)cc(cc3)C=Cc1ccc(cc1)N(c1ccccc1)c1ccccc1

Img

A2B Chem

AG31699

--


Catalog Number:
AG31699

Chemical Name:
UNDECYLENOYL GLYCINE

Cas Number:
54301-26-7

Molecular Formula:
C13H23NO3

Molecular Weight:
241.3266

Smiles:
C=CCCCCCCCCC(=O)NCC(=O)O

Img

A2B Chem

AG31700

--


Catalog Number:
AG31700

Chemical Name:
Tumulosic Acid

Cas Number:
508-24-7

Molecular Formula:
C31H50O4

Molecular Weight:
486.7263

Smiles:
CC(C(=C)CC[C@H]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C(=O)O)C

Img

A2B Chem

AG31701

--


Catalog Number:
AG31701

Chemical Name:
RubiadinOphiopogonanone F

Cas Number:
477336-79-1

Molecular Formula:
C20H22O7

Molecular Weight:
374.3845

Smiles:
CC1=C(C(=C2C(=C1OC)C(=O)C(CO2)CC3=C(C(=CC=C3)OC)O)OC)O