AV38222

105958-72-3 | 2-(3-nitro-1H-1,2,4-triazol-1-yl)ethan-1-ol

Manufacturer: A2B Chem

CAS Number: 105958-72-3

Select a Size

Pack Size SKU Availability Price
50mg AV38222-50mg In Stock ₹ 29,175.96
100mg AV38222-100mg In Stock ₹ 41,325.48
250mg AV38222-250mg In Stock ₹ 57,068.52
500mg AV38222-500mg In Stock ₹ 87,185.64
1g AV38222-1g In Stock ₹ 1,10,201.28
2.5g AV38222-2.5g In Stock ₹ 2,11,589.88
5g AV38222-5g In Stock ₹ 3,10,240.56

AV38222 - 50mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Catalog Number

AV38222

Chemical Name

2-(3-nitro-1H-1,2,4-triazol-1-yl)ethan-1-ol

Cas Number

105958-72-3

Molecular Formula

C4H6N4O3

Molecular Weight

158.1154

Mdl Number

MFCD03059897

Smiles

[O-][N+](=O)c1nn(cn1)CCO

Other Options

Image Product Name Manufacturer Price Range
AR019UPM
2-(3-nitro-1H-1,2,4-triazol-1-yl)ethan-1-ol
Aaron Chemicals LLC ₹ 21,903.36 - ₹ 2,50,434.12
CS-0265666
2-(3-Nitro-1h-1,2,4-triazol-1-yl)ethan-1-ol
ChemScene ₹ 20,448.84 - ₹ 3,80,399.76

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Show Difference

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A2B Chem

AV38222

--


Catalog Number:
AV38222

Chemical Name:
2-(3-nitro-1H-1,2,4-triazol-1-yl)ethan-1-ol

Cas Number:
105958-72-3

Molecular Formula:
C4H6N4O3

Molecular Weight:
158.1154

Mdl Number:
MFCD03059897

Smiles:
[O-][N+](=O)c1nn(cn1)CCO

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A2B Chem

AV38223

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Catalog Number:
AV38223

Chemical Name:
1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide

Cas Number:
1384429-63-3

Molecular Formula:
C10H14N2O2S

Molecular Weight:
226.2954

Mdl Number:
MFCD22196697

Smiles:
CN1CCCc2c1cc(cc2)S(=O)(=O)N

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A2B Chem

AV38224

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Catalog Number:
AV38224

Chemical Name:
4-(2-amino-5-methylphenoxy)-N-methylpyridine-2-carboxamide

Cas Number:
1153328-34-7

Molecular Formula:
C14H15N3O2

Molecular Weight:
257.2878

Mdl Number:
MFCD12582803

Smiles:
CNC(=O)c1nccc(c1)Oc1cc(C)ccc1N

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A2B Chem

AV38225

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Catalog Number:
AV38225

Chemical Name:
2-methoxy-2-(4-nitrophenyl)acetonitrile

Cas Number:
1376363-04-0

Molecular Formula:
C9H8N2O3

Molecular Weight:
192.1714

Mdl Number:
MFCD22056509

Smiles:
COC(c1ccc(cc1)[N+](=O)[O-])C#N