AR003ALM

5-Chloro-1H-pyrazolo[4,3-d]pyrimidine

Manufacturer: Aaron Chemicals LLC

CAS Number: 633328-98-0

Select a Size

Pack Size SKU Availability Price
100mg AR003ALM-100mg In Stock ₹ 770.04
250mg AR003ALM-250mg In Stock ₹ 1,540.08
1g AR003ALM-1g In Stock ₹ 4,962.48
10g AR003ALM-10g In Stock ₹ 47,400.24
25g AR003ALM-25g In Stock ₹ 1,04,468.76

AR003ALM - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD18251003

Molecular Formula

C5H3ClN4

Molecular Weight

154.5571

Chemical Name

5-Chloro-1H-pyrazolo[4,3-d]pyrimidine

Smiles

Clc1nc2cn[nH]c2cn1

Other Options

Image Product Name Manufacturer Price Range
50-251-5506
eMolecules​ Pharmablock / 5-chloro-1H-pyrazolo[43-d]pyrimidine / 25mg / 601587494 / PBZX1442 / 0.000 / 633328-98-0 / MFCD18251003 / 154.560 / C5H3ClN4
eMolecules​ ₹ 2,854.28
CS-0045848
5-Chloro-1H-pyrazolo[4,3-d]pyrimidine
ChemScene ₹ 1,112.28 - ₹ 1,21,495.20
AB52606
633328-98-0 | 5-Chloro-1H-pyrazolo[4,3-d]pyrimidine
A2B Chem ₹ 855.60 - ₹ 22,160.04

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Show Difference

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Aaron Chemicals LLC

AR003ALM

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Mdl Number:
MFCD18251003

Molecular Formula:
C5H3ClN4

Molecular Weight:
154.5571

Chemical Name:
5-Chloro-1H-pyrazolo[4,3-d]pyrimidine

Smiles:
Clc1nc2cn[nH]c2cn1

Img

Aaron Chemicals LLC

AR003ALN

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Mdl Number:
MFCD00012528

Molecular Formula:
C8H6F2O2

Molecular Weight:
172.1288

Chemical Name:
3,4-Difluoro-5-methoxybenzaldehyde

Smiles:
COc1cc(C=O)cc(c1F)F

Img

Aaron Chemicals LLC

AR003ALO

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Mdl Number:
MFCD09753268

Molecular Formula:
C18H26FN3O4S

Molecular Weight:
399.4801

Chemical Name:
(2R,5S)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate

Smiles:
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H]1SC[C@H](O1)n1cc(F)c(nc1=O)N)C(C)C

Img

Aaron Chemicals LLC

AR003ALQ

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Mdl Number:
MFCD16621134

Molecular Formula:
C41H65B2NO4

Molecular Weight:
657.5811

Chemical Name:
9-(Heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

Smiles:
CCCCCCCCC(n1c2cc(ccc2c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C)CCCCCCCC