AB49894

2227-98-7 | 5H-Pyrrolo[3,2-d]pyrimidin-4-amine

Manufacturer: A2B Chem

CAS Number: 2227-98-7

Select a Size

Pack Size SKU Availability Price
100mg AB49894-100mg In Stock ₹ 1,283.40
1g AB49894-1g In Stock ₹ 11,122.80
5g AB49894-5g In Stock ₹ 33,197.28
10g AB49894-10g In Stock ₹ 55,186.20

AB49894 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AB49894

Chemical Name

5H-Pyrrolo[3,2-d]pyrimidin-4-amine

Cas Number

2227-98-7

Molecular Formula

C6H6N4

Molecular Weight

134.1386

Mdl Number

MFCD11520862

Smiles

Nc1nc[nH]c2-c1ncc2

Other Options

Image Product Name Manufacturer Price Range
50-243-7756
eMolecules​ Pharmablock / 5H-pyrrolo[32-d]pyrimidin-4-amine / 25mg / 551138038 / PBN20120973 / 0.000 / 2227-98-7 / MFCD11520862 / 134.142 / C6H6N4
eMolecules​ ₹ 3,730.42
50-214-0209
eMolecules​ 4-Aminopyrrolo[3,2-d]pyrimidine | 2227-98-7 | MFCD22576060 | 250mg
eMolecules​ ₹ 5,793.27
50-213-6137
eMolecules​ 5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2227-98-7 | MFCD11520862 | 1g
eMolecules​ ₹ 16,750.94
AR0038IA
4-Aminopyrrolo[3,2-d]pyrimidine
Aaron Chemicals LLC ₹ 684.48 - ₹ 98,051.76
CS-0044057
4-Aminopyrrolo[3,2-d]pyrimidine
ChemScene ₹ 3,935.76 - ₹ 35,592.96

Compare Similar Items

Show Difference

Img

A2B Chem

AB49894

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Catalog Number:
AB49894

Chemical Name:
5H-Pyrrolo[3,2-d]pyrimidin-4-amine

Cas Number:
2227-98-7

Molecular Formula:
C6H6N4

Molecular Weight:
134.1386

Mdl Number:
MFCD11520862

Smiles:
Nc1nc[nH]c2-c1ncc2

Img

A2B Chem

AB49895

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(OC(C)(C)C)Nc1ccc(nc1)Br

Img

A2B Chem

AB49896

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Catalog Number:
AB49896

Chemical Name:
2-Hydroxy-3,4-Dimethyl-2-Cyclopenten-1-One

Cas Number:
21835-00-7

Molecular Formula:
C7H10O2

Molecular Weight:
126.1531

Mdl Number:
MFCD08282774

Smiles:
CC1CC(=O)C(=C1C)O

Img

A2B Chem

AB49897

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCC[C@@H](C1)C(=O)O