AF35313

214750-68-2 | Boc-Dap(Dnp)-Osu

Manufacturer: A2B Chem

CAS Number: 214750-68-2

Select a Size

Pack Size SKU Availability Price
100mg AF35313-100mg In Stock ₹ 6,588.12
250mg AF35313-250mg In Stock ₹ 11,550.60
1g AF35313-1g In Stock ₹ 21,988.92

AF35313 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Catalog Number

AF35313

Chemical Name

Boc-Dap(Dnp)-Osu

Cas Number

214750-68-2

Molecular Formula

C18H21N5O10

Molecular Weight

467.3868

Mdl Number

MFCD00798631

Smiles

O=C(OC(C)(C)C)N[C@H](C(=O)ON1C(=O)CCC1=O)CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-0606577
2,5-Dioxopyrrolidin-1-yl (S)-2-((tert-butoxycarbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoate
ChemScene ₹ 2,19,204.72

Compare Similar Items

Show Difference

Img

A2B Chem

AF35313

--


Catalog Number:
AF35313

Chemical Name:
Boc-Dap(Dnp)-Osu

Cas Number:
214750-68-2

Molecular Formula:
C18H21N5O10

Molecular Weight:
467.3868

Mdl Number:
MFCD00798631

Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)ON1C(=O)CCC1=O)CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

Img

A2B Chem

AF35314

--


Catalog Number:
AF35314

Chemical Name:
Nickel(II) phthalocyanine-tetrasulfonic acid tetrasodium salt

Cas Number:
27835-99-0

Molecular Formula:
C32H12N8Na4NiO12S4

Molecular Weight:
979.3965600000007

Mdl Number:
MFCD00012146

Smiles:
[O-]S(=O)(=O)c1ccc2c(c1)c1N=C3N=C(c4c3ccc(c4)S(=O)(=O)[O-])N=c3n4[Ni]n1c2N=C1N=C(c2c1ccc(c2)S(=O)(=O)[O-])N=c4c1c3ccc(c1)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Img

A2B Chem

AF35315

--


Catalog Number:
AF35315

Chemical Name:
2-(N-t-butylamino)pyrimidine

Cas Number:
2958-83-0

Molecular Formula:
C8H13N3

Molecular Weight:
151.2089

Mdl Number:
__

Smiles:
CC(Nc1ncccn1)(C)C

Img

A2B Chem

AF35317

--


Catalog Number:
AF35317

Chemical Name:
NICKEL(II) HEXAFLUOROACETYLACETONATE

Cas Number:
304695-77-0

Molecular Formula:
C10H4F12NiO5

Molecular Weight:
490.8100

Mdl Number:
MFCD00067506

Smiles:
[CH-](C(=O)C(F)(F)F)C(=O)C(F)(F)F.[CH-](C(=O)C(F)(F)F)C(=O)C(F)(F)F.O.[Ni+2]