AR001V87

1,2,4-Triazolo[4,3-a]pyridine, 3,8-dimethyl-6-nitro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1639115-99-3

Select a Size

Pack Size SKU Availability Price
100mg AR001V87-100mg In Stock ₹ 1,967.88
250mg AR001V87-250mg In Stock ₹ 2,395.68
500mg AR001V87-500mg In Stock ₹ 4,705.80
1g AR001V87-1g In Stock ₹ 6,502.56
5g AR001V87-5g In Stock ₹ 21,304.44
10g AR001V87-10g In Stock ₹ 36,277.44
25g AR001V87-25g In Stock ₹ 77,859.60

AR001V87 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Mdl Number

MFCD25953943

Molecular Formula

C8H8N4O2

Molecular Weight

192.1747

Chemical Name

1,2,4-Triazolo[4,3-a]pyridine, 3,8-dimethyl-6-nitro-

Smiles

[O-][N+](=O)c1cc(C)c2n(c1)c(C)nn2

Other Options

Image Product Name Manufacturer Price Range
CS-0052755
3,8-Dimethyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
ChemScene ₹ 6,759.24 - ₹ 19,507.68
AA86027
1639115-99-3 | 3,8-Dimethyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem ₹ 4,620.24 - ₹ 19,764.36

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Aaron Chemicals LLC

AR001V87

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Mdl Number:
MFCD25953943

Molecular Formula:
C8H8N4O2

Molecular Weight:
192.1747

Chemical Name:
1,2,4-Triazolo[4,3-a]pyridine, 3,8-dimethyl-6-nitro-

Smiles:
[O-][N+](=O)c1cc(C)c2n(c1)c(C)nn2

Img

Aaron Chemicals LLC

AR001V89

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Mdl Number:
MFCD29905622

Molecular Formula:
C11H8F2O3

Molecular Weight:
226.1762

Chemical Name:
2-Propenoic acid, 3-(3,5-difluoro-4-formylphenyl)-, methyl ester, (2E)-

Smiles:
COC(=O)/C=C/c1cc(F)c(c(c1)F)C=O

Img

Aaron Chemicals LLC

AR001V8A

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Mdl Number:
MFCD28902195

Molecular Formula:
C25H25F3N2O2

Molecular Weight:
442.4734

Chemical Name:
2-Propenoic acid, 3-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl]phenyl]-, (2E)-

Smiles:
OC(=O)/C=C/c1cc(F)c(c(c1)F)[C@H]1N(CC(F)(C)C)[C@H](C)Cc2c1[nH]c1c2cccc1

Img

Aaron Chemicals LLC

AR001V8B

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Mdl Number:
MFCD02093435

Molecular Formula:
C11H9N5O3S

Molecular Weight:
291.2859

Chemical Name:
2,1,3-Benzoxadiazole, 4-[(3S)-3-isothiocyanato-1-pyrrolidinyl]-7-nitro-

Smiles:
S=C=N[C@H]1CCN(C1)c1ccc(c2c1non2)[N+](=O)[O-]