AF72165

321895-92-5 | 8-(4-Nitrophenyl) Bodipy

Manufacturer: A2B Chem

CAS Number: 321895-92-5

Select a Size

Pack Size SKU Availability Price
1mg AF72165-1mg In Stock ₹ 17,539.80

AF72165 - 1mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Catalog Number

AF72165

Chemical Name

8-(4-Nitrophenyl) Bodipy

Cas Number

321895-92-5

Molecular Formula

C19H18BF2N3O2

Molecular Weight

369.1729

Mdl Number

MFCD23160249

Smiles

CC1=CC(=[N+]2C1=C(c1ccc(cc1)[N+](=O)[O-])c1c(C)cc(n1[B-]2(F)F)C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0591082
5,5-Difluoro-1,3,7,9-tetramethyl-10-(4-nitrophenyl)-5H-4lambda4,5lambda4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
ChemScene ₹ 1,02,757.56

Related Products

Img

A2B Chem

AI83351

--

Img

A2B Chem

AD48519

--

Img

A2B Chem

AF72818

--

Img

A2B Chem

AF82929

--

Img

A2B Chem

AI71663

--

Img

A2B Chem

AI69916

--

Img

A2B Chem

AV20757

--

Img

A2B Chem

AI73122

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF72165

--


Catalog Number:
AF72165

Chemical Name:
8-(4-Nitrophenyl) Bodipy

Cas Number:
321895-92-5

Molecular Formula:
C19H18BF2N3O2

Molecular Weight:
369.1729

Mdl Number:
MFCD23160249

Smiles:
CC1=CC(=[N+]2C1=C(c1ccc(cc1)[N+](=O)[O-])c1c(C)cc(n1[B-]2(F)F)C)C

Img

A2B Chem

AF72166

--


Catalog Number:
AF72166

Chemical Name:
1-Trityl-3-methylpiperazine

Cas Number:
326594-27-8

Molecular Formula:
C24H26N2

Molecular Weight:
342.4766

Mdl Number:
MFCD09033868

Smiles:
CC1NCCN(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1

Img

A2B Chem

AF72167

--


Catalog Number:
AF72167

Chemical Name:
4-(N-Maleimido)benzyl-α-trimethylammonium Iodide

Cas Number:
34696-66-7

Molecular Formula:
C14H17IN2O2

Molecular Weight:
372.2014

Mdl Number:
MFCD01320416

Smiles:
O=C1C=CC(=O)N1c1ccc(cc1)C[N+](C)(C)C.[I-]

Img

A2B Chem

AF72169

--


Catalog Number:
AF72169

Chemical Name:
Fenchlorphos-D6

Cas Number:
33576-72-6

Molecular Formula:
C8H2Cl3D6O3PS

Molecular Weight:
327.5821

Mdl Number:
__

Smiles:
[2H]C(OP(=S)(Oc1cc(Cl)c(cc1Cl)Cl)OC([2H])([2H])[2H])([2H])[2H]