BA01211

169287-69-8 | 1,​6-​Dihydro-​6-​oxo-​2-​[[(phenylmethoxy)​carbonyl]​amino]​-​9H-​purine-​9-​acetic acid

Manufacturer: A2B Chem

CAS Number: 169287-69-8

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Pack Size SKU Availability Price
100mg BA01211-100mg In Stock ₹ 6,586.00
250mg BA01211-250mg In Stock ₹ 9,612.00
1g BA01211-1g In Stock ₹ 19,758.00

BA01211 - 100mg

₹ 6,586.00

In Stock

Quantity

1

Base Price: ₹ 6,586.00

GST (18%): ₹ 1,185.48

Total Price: ₹ 7,771.48

Catalog Number

BA01211

Chemical Name

1,​6-​Dihydro-​6-​oxo-​2-​[[(phenylmethoxy)​carbonyl]​amino]​-​9H-​purine-​9-​acetic acid

Cas Number

169287-69-8

Molecular Formula

C15H13N5O5

Molecular Weight

343.2942

Mdl Number

MFCD32856830

Smiles

OC(=O)Cn1cnc2c1[nH]c(NC(=O)OCc1ccccc1)nc2=O

Other Options

Image Product Name Manufacturer Price Range
CS-0534516
2-(2-(((Benzyloxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)acetic acid
ChemScene ₹ 5,251.00 - ₹ 27,234.00

Compare Similar Items

Show Difference

Img

A2B Chem

BA01211

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Catalog Number:
BA01211

Chemical Name:
1,​6-​Dihydro-​6-​oxo-​2-​[[(phenylmethoxy)​carbonyl]​amino]​-​9H-​purine-​9-​acetic acid

Cas Number:
169287-69-8

Molecular Formula:
C15H13N5O5

Molecular Weight:
343.2942

Mdl Number:
MFCD32856830

Smiles:
OC(=O)Cn1cnc2c1[nH]c(NC(=O)OCc1ccccc1)nc2=O

Img

A2B Chem

BA01212

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Catalog Number:
BA01212

Chemical Name:
1-BUTYL-3-VINYLIMIDAZOLIUM BROMIDE

Cas Number:
34311-90-5

Molecular Formula:
C9H15BrN2

Molecular Weight:
231.1328

Mdl Number:
MFCD18251314

Smiles:
CCCCn1cc[n+](c1)C=C.[Br-]

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A2B Chem

BA01213

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Catalog Number:
BA01213

Chemical Name:
1-methyl-3-(piperidin-4-yl)-1H-1,2,4-triazol-5-amine dihydrochloride

Cas Number:
1795292-03-3

Molecular Formula:
C8H17Cl2N5

Molecular Weight:
254.1601

Mdl Number:
MFCD28139560

Smiles:
Cn1nc(nc1N)C1CCNCC1.Cl.Cl

Img

A2B Chem

BA01214

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Catalog Number:
BA01214

Chemical Name:
tert-Butyl (3S)-3-({[(4-methylbenzene)sulfonyl]oxy}methyl)pyrrolidine-1-carboxylate

Cas Number:
1391730-27-0

Molecular Formula:
C17H25NO5S

Molecular Weight:
355.4491

Mdl Number:
MFCD22681619

Smiles:
Cc1ccc(cc1)S(=O)(=O)OC[C@H]1CCN(C1)C(=O)OC(C)(C)C