AR000RGF

Furo[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-7,7-dimethyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1260088-72-9

Select a Size

Pack Size SKU Availability Price
50mg AR000RGF-50mg In Stock ₹ 3,165.72
100mg AR000RGF-100mg In Stock ₹ 4,106.88
250mg AR000RGF-250mg In Stock ₹ 7,272.60
1g AR000RGF-1g In Stock ₹ 24,555.72

AR000RGF - 50mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Mdl Number

MFCD19688042

Molecular Formula

C8H8Cl2N2O

Molecular Weight

219.0679

Chemical Name

Furo[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-7,7-dimethyl-

Smiles

Clc1nc(Cl)c2c(n1)C(C)(C)OC2

Other Options

Image Product Name Manufacturer Price Range
CS-0036672
2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine
ChemScene ₹ 4,106.88 - ₹ 27,807.00
AA34483
1260088-72-9 | 2,4-Dichloro-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
A2B Chem ₹ 2,909.04 - ₹ 5,133.60

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000RGF

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Mdl Number:
MFCD19688042

Molecular Formula:
C8H8Cl2N2O

Molecular Weight:
219.0679

Chemical Name:
Furo[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-7,7-dimethyl-

Smiles:
Clc1nc(Cl)c2c(n1)C(C)(C)OC2

Img

Aaron Chemicals LLC

AR000RGU

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Mdl Number:
MFCD11111901

Molecular Formula:
C9H13BO4

Molecular Weight:
196.0081

Chemical Name:
Boronic acid, B-[4-(methoxymethoxy)-2-methylphenyl]-

Smiles:
COCOc1ccc(c(c1)C)B(O)O

Img

Aaron Chemicals LLC

AR000RGV

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Mdl Number:
MFCD25976869

Molecular Formula:
C42H56F2N8O6

Molecular Weight:
806.9408

Chemical Name:
Propanamide, N,N'-[(6,6'-difluoro[2,2'-bi-1H-indole]-3,3'-diyl)bis[methylene[(2R,4S)-4-hydroxy-2,1-pyrrolidinediyl][(1S)-1-ethyl-2-oxo-2,1-ethanediyl]]]bis[2-(methylamino)-, (2S,2'S)-

Smiles:
CC[C@@H](C(=O)N1C[C@H](C[C@H]1Cc1c([nH]c2c1ccc(c2)F)c1[nH]c2c(c1C[C@@H]1C[C@@H](CN1C(=O)[C@@H](NC(=O)[C@@H](NC)C)CC)O)ccc(c2)F)O)NC(=O)[C@@H](NC)C

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Aaron Chemicals LLC

AR000RH3

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Mdl Number:
MFCD09954804

Molecular Formula:
C10H7F2NO2

Molecular Weight:
211.1649

Chemical Name:
1H-Indole-3-acetic acid, 5,6-difluoro-

Smiles:
OC(=O)Cc1c[nH]c2c1cc(F)c(c2)F