AF63414

245049-70-1 | N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide

Manufacturer: A2B Chem

CAS Number: 245049-70-1

Select a Size

Pack Size SKU Availability Price
100mg AF63414-100mg In Stock ₹ 6,673.68
250mg AF63414-250mg In Stock ₹ 12,662.88
1g AF63414-1g In Stock ₹ 38,416.44

AF63414 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Catalog Number

AF63414

Chemical Name

N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide

Cas Number

245049-70-1

Molecular Formula

C8H6N2O6

Molecular Weight

226.143

Mdl Number

MFCD27976817

Smiles

ON1C(=O)C2C(C1=O)C1C2C(=O)N(C1=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0450081
2,5-Dihydroxytetrahydrocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetraone
ChemScene ₹ 6,844.80 - ₹ 30,202.68

Compare Similar Items

Show Difference

Img

A2B Chem

AF63414

--


Catalog Number:
AF63414

Chemical Name:
N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide

Cas Number:
245049-70-1

Molecular Formula:
C8H6N2O6

Molecular Weight:
226.143

Mdl Number:
MFCD27976817

Smiles:
ON1C(=O)C2C(C1=O)C1C2C(=O)N(C1=O)O

Img

A2B Chem

AF63415

--


Catalog Number:
AF63415

Chemical Name:
3-Chloropropyl 4-Methoxyphenyl Ether

Cas Number:
20744-03-0

Molecular Formula:
C10H13ClO2

Molecular Weight:
200.662

Mdl Number:
MFCD00028197

Smiles:
ClCCCOc1ccc(cc1)OC

Img

A2B Chem

AF63416

--


Catalog Number:
AF63416

Chemical Name:
(2S)-2-[[tert-ButyldiMethylsilyloxy]Methyl]-4-oxo-1-pyrrolidinecarboxylic Acid tert-Butyl Ester

Cas Number:
220993-22-6

Molecular Formula:
C16H31NO4Si

Molecular Weight:
329.5071

Mdl Number:
MFCD31563240

Smiles:
O=C1CN([C@@H](C1)CO[Si](C(C)(C)C)(C)C)C(=O)OC(C)(C)C

Img

A2B Chem

AF63417

--


Catalog Number:
AF63417

Chemical Name:
di(2-Hydroxy Atorvastatin) CalciuM Salt

Cas Number:
265989-46-6

Molecular Formula:
C66H68CaF2N4O12

Molecular Weight:
1187.3405

Mdl Number:
MFCD00064686

Smiles:
O[C@@H](C[C@H](CC(=O)[O-])O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1O.O[C@@H](C[C@H](CC(=O)[O-])O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1O.[Ca+2]