AE11052

1105662-95-0 | tert-Butyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1105662-95-0

Select a Size

Pack Size SKU Availability Price
100mg AE11052-100mg In Stock ₹ 17,454.24
500mg AE11052-500mg In Stock ₹ 74,094.96
1g AE11052-1g In Stock ₹ 1,11,142.44
5g AE11052-5g In Stock ₹ 3,33,341.76

AE11052 - 100mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Catalog Number

AE11052

Chemical Name

tert-Butyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate

Cas Number

1105662-95-0

Molecular Formula

C12H18N2O4

Molecular Weight

254.2823

Mdl Number

MFCD13184432

Smiles

O=C1CC(=O)NC2(C1)CN(C2)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-B0195
tert-Butyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate
ChemScene ₹ 24,897.96 - ₹ 99,591.84

Compare Similar Items

Show Difference

Img

A2B Chem

AE11052

--


Catalog Number:
AE11052

Chemical Name:
tert-Butyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate

Cas Number:
1105662-95-0

Molecular Formula:
C12H18N2O4

Molecular Weight:
254.2823

Mdl Number:
MFCD13184432

Smiles:
O=C1CC(=O)NC2(C1)CN(C2)C(=O)OC(C)(C)C

Img

A2B Chem

AE11053

--


Catalog Number:
AE11053

Chemical Name:
2,6-Diazaspiro[3.3]heptane, (Hydrochloride), hydrate (1

Cas Number:
1087740-50-8

Molecular Formula:
C5H16Cl2N2O2

Molecular Weight:
207.0987

Mdl Number:
MFCD13185091

Smiles:
N1CC2(C1)CNC2.Cl.Cl.O.O

Img

A2B Chem

AE11054

--


Catalog Number:
AE11054

Chemical Name:
2,6-Difluoro-3-(propane-1-sulfonamido)benzoic acid

Cas Number:
1103234-56-5

Molecular Formula:
C10H11F2NO4S

Molecular Weight:
279.2604

Mdl Number:
MFCD18157658

Smiles:
CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)O)F

Img

A2B Chem

AE11055

--


Catalog Number:
AE11055

Chemical Name:
2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy)-[1,1'-biphenyl]-3-carbaldehyde

Cas Number:
1000413-84-2

Molecular Formula:
C19H22O4S

Molecular Weight:
346.4406

Mdl Number:
MFCD22124595

Smiles:
O=Cc1cccc(c1)c1c(C)cc(cc1C)OCCCS(=O)(=O)C