BF34660

1628749-52-9 | tert-Butyl 7-(4-(methoxycarbonyl)bicyclo[2.2.2]octan-1-yl)-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1628749-52-9

Select a Size

Pack Size SKU Availability Price
100mg BF34660-100mg In Stock ₹ 27,721.44
250mg BF34660-250mg In Stock ₹ 31,657.20
1g BF34660-1g In Stock ₹ 69,303.60

BF34660 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Catalog Number

BF34660

Chemical Name

tert-Butyl 7-(4-(methoxycarbonyl)bicyclo[2.2.2]octan-1-yl)-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-2-carboxylate

Cas Number

1628749-52-9

Molecular Formula

C20H30N2O5

Molecular Weight

378.4626

Mdl Number

MFCD30730017

Smiles

COC(=O)C12CCC(CC1)(CC2)C1=NOC2(C1)CN(C2)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0724821
tert-Butyl 7-(4-(methoxycarbonyl)bicyclo[2.2.2]octan-1-yl)-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-2-carboxylate
ChemScene ₹ 1,55,890.32

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A2B Chem

BF34660

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Catalog Number:
BF34660

Chemical Name:
tert-Butyl 7-(4-(methoxycarbonyl)bicyclo[2.2.2]octan-1-yl)-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-2-carboxylate

Cas Number:
1628749-52-9

Molecular Formula:
C20H30N2O5

Molecular Weight:
378.4626

Mdl Number:
MFCD30730017

Smiles:
COC(=O)C12CCC(CC1)(CC2)C1=NOC2(C1)CN(C2)C(=O)OC(C)(C)C

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Catalog Number:
BF34663

Chemical Name:
tert-Butyl(4-ethynylbicyclo[2.2.1]heptan-1-yl)carbamate

Cas Number:
1638760-74-3

Molecular Formula:
C14H21NO2

Molecular Weight:
235.322

Mdl Number:
MFCD27987300

Smiles:
C#CC12CCC(C2)(CC1)NC(=O)OC(C)(C)C

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A2B Chem

BF34667

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Catalog Number:
BF34667

Chemical Name:
5-ethylpyrimidine-2-carbonitrile

Cas Number:
1622073-68-0

Molecular Formula:
C7H7N3

Molecular Weight:
133.1506

Mdl Number:
MFCD28501422

Smiles:
CCc1cnc(nc1)C#N

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A2B Chem

BF34668

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Catalog Number:
BF34668

Chemical Name:
Methyl1-(3-mercaptophenyl)cyclopropanecarboxylate

Cas Number:
1638759-93-9

Molecular Formula:
C11H12O2S

Molecular Weight:
208.2768

Mdl Number:
MFCD28502728

Smiles:
COC(=O)C1(CC1)c1cccc(c1)S