AB08029

198411-59-5 | 9H-fluoren-9-ylmethyl N-benzyl-N-hydroxycarbamate

Manufacturer: A2B Chem

CAS Number: 198411-59-5

Select a Size

Pack Size SKU Availability Price
1g AB08029-1g In Stock ₹ 11,037.24

AB08029 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Catalog Number

AB08029

Chemical Name

9H-fluoren-9-ylmethyl N-benzyl-N-hydroxycarbamate

Cas Number

198411-59-5

Molecular Formula

C22H19NO3

Molecular Weight

345.3912

Mdl Number

MFCD02682860

Smiles

O=C(N(Cc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0719226
(9H-Fluoren-9-yl)methyl benzyl(hydroxy)carbamate
ChemScene ₹ 13,689.60

Related Products

Img

A2B Chem

AB14057

--

Img

A2B Chem

AB19124

--

Img

A2B Chem

AB20250

--

Img

A2B Chem

AB20952

--

Img

A2B Chem

AB17134

--

Img

A2B Chem

AB10535

--

Img

A2B Chem

AB19344

--

Img

A2B Chem

AB15474

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB08029

--


Catalog Number:
AB08029

Chemical Name:
9H-fluoren-9-ylmethyl N-benzyl-N-hydroxycarbamate

Cas Number:
198411-59-5

Molecular Formula:
C22H19NO3

Molecular Weight:
345.3912

Mdl Number:
MFCD02682860

Smiles:
O=C(N(Cc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

AB08033

--


Catalog Number:
AB08033

Chemical Name:
1H-Purine-2,6-dione, 3,9-dihydro-3-(phenylmethyl)-

Cas Number:
19844-93-0

Molecular Formula:
C12H10N4O2

Molecular Weight:
242.2334

Mdl Number:
MFCD02167630

Smiles:
O=c1[nH]c(=O)n(c2c1nc[nH]2)Cc1ccccc1

Img

A2B Chem

AB08034

--


Catalog Number:
AB08034

Chemical Name:
5H-Benzocyclohepten-5-one, 6-bromo-6,7,8,9-tetrahydro-

Cas Number:
19844-70-3

Molecular Formula:
C11H11BrO

Molecular Weight:
239.1084

Mdl Number:
MFCD11590954

Smiles:
BrC1CCCc2c(C1=O)cccc2

Img

A2B Chem

AB08035

--


Catalog Number:
AB08035

Chemical Name:
1-(3,4-Dichlorophenyl)-1h-pyrrole-2,5-dione

Cas Number:
19844-27-0

Molecular Formula:
C10H5Cl2NO2

Molecular Weight:
242.0582

Mdl Number:
MFCD00540221

Smiles:
O=C1C=CC(=O)N1c1ccc(c(c1)Cl)Cl