AI82065

1196798-60-3 | tert-butyl 3-amino-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene-11-carboxylate

Manufacturer: A2B Chem

CAS Number: 1196798-60-3

Select a Size

Pack Size SKU Availability Price
1mg AI82065-1mg In Stock ₹ 17,711.00
5mg AI82065-5mg In Stock ₹ 18,868.00
10mg AI82065-10mg In Stock ₹ 21,093.00
500mg AI82065-500mg In Stock ₹ 26,522.00
1g AI82065-1g In Stock ₹ 34,265.00
5g AI82065-5g In Stock ₹ 1,09,114.00

AI82065 - 1mg

₹ 17,711.00

In Stock

Quantity

1

Base Price: ₹ 17,711.00

GST (18%): ₹ 3,187.98

Total Price: ₹ 20,898.98

Catalog Number

AI82065

Chemical Name

tert-butyl 3-amino-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene-11-carboxylate

Cas Number

1196798-60-3

Molecular Formula

C14H18N4O2S

Molecular Weight

306.3833

Mdl Number

MFCD16710285

Smiles

O=C(N1CCc2c(C1)sc1c2c(N)ncn1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0552557
Tert-butyl 4-amino-5,8-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(6H)-carboxylate
ChemScene ₹ 81,257.00

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A2B Chem

AI82065

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Catalog Number:
AI82065

Chemical Name:
tert-butyl 3-amino-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene-11-carboxylate

Cas Number:
1196798-60-3

Molecular Formula:
C14H18N4O2S

Molecular Weight:
306.3833

Mdl Number:
MFCD16710285

Smiles:
O=C(N1CCc2c(C1)sc1c2c(N)ncn1)OC(C)(C)C

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AI82066

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Catalog Number:
AI82066

Chemical Name:
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Cas Number:
1242268-24-1

Molecular Formula:
C8H8BrNO3

Molecular Weight:
246.058

Mdl Number:
MFCD16710288

Smiles:
COC(=O)c1ccc(c(c1O)Br)N

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AI82067

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Catalog Number:
AI82067

Chemical Name:
6-Iodo-3-methylbenzo[d]oxazol-2(3H)-one

Cas Number:
139487-06-2

Molecular Formula:
C8H6INO2

Molecular Weight:
275.0432

Mdl Number:
MFCD16710292

Smiles:
Ic1ccc2c(c1)oc(=O)n2C

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A2B Chem

AI82068

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Catalog Number:
AI82068

Chemical Name:
1-[2-(thiomorpholin-4-yl)ethyl]imidazolidin-2-one

Cas Number:
1331823-96-1

Molecular Formula:
C9H17N3OS

Molecular Weight:
215.3158

Mdl Number:
MFCD19982779

Smiles:
O=C1NCCN1CCN1CCSCC1