AR00IKVH

1H-Imidazole-1-acetonitrile

Manufacturer: Aaron Chemicals LLC

CAS Number: 98873-55-3

Select a Size

Pack Size SKU Availability Price
1g AR00IKVH-1g In Stock ₹ 342.24
5g AR00IKVH-5g In Stock ₹ 342.24
10g AR00IKVH-10g In Stock ₹ 598.92
25g AR00IKVH-25g In Stock ₹ 1,283.40
100g AR00IKVH-100g In Stock ₹ 3,764.64

AR00IKVH - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD06421433

Molecular Formula

C5H5N3

Molecular Weight

107.1133

Chemical Name

1H-Imidazole-1-acetonitrile

Smiles

N#CCn1cncc1

Other Options

Image Product Name Manufacturer Price Range
50-242-2913
eMolecules​ Ambeed / 2-(1H-Imidazol-1-yl)acetonitrile / 1g / 525094781 / A177742 / / 98873-55-3 / MFCD06421433 / 107.116 / C5H5N3
eMolecules​ ₹ 2,073.97
CS-W021375
2-(1H-Imidazol-1-yl)acetonitrile
ChemScene ₹ 1,540.08 - ₹ 30,117.12
AI65761
98873-55-3 | 2-(1H-Imidazol-1-yl)acetonitrile
A2B Chem ₹ 941.16 - ₹ 4,278.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00IKVH

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Mdl Number:
MFCD06421433

Molecular Formula:
C5H5N3

Molecular Weight:
107.1133

Chemical Name:
1H-Imidazole-1-acetonitrile

Smiles:
N#CCn1cncc1

Img

Aaron Chemicals LLC

AR00IKVM

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Mdl Number:
MFCD20274884

Molecular Formula:
C26H32O8

Molecular Weight:
472.5275

Chemical Name:
11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-6,13(5aH)-dione,8-(3-furanyl)dodecahydro-4-hydroxy-2,2,4a,8a-tetramethyl-,(2aR,4R,4aS,4bR,5aS,8S,8aS,10aR,10bR,14aS)-

Smiles:
O=C1OC[C@]23[C@H](C1)OC([C@@H]2C[C@H]([C@@]1([C@@H]3CC[C@@]2(C31OC3C(=O)O[C@H]2c1cocc1)C)C)O)(C)C

Img

Aaron Chemicals LLC

AR00IKW1

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Mdl Number:
MFCD04089841

Molecular Formula:
C12H9F2N5O2S

Molecular Weight:
325.294

Chemical Name:
N-(2,6-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Smiles:
Cc1ccn2c(n1)nc(n2)S(=O)(=O)Nc1c(F)cccc1F

Img

Aaron Chemicals LLC

AR00IKW4

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Mdl Number:
MFCD04112559

Molecular Formula:
C11H14FNO2

Molecular Weight:
211.23276320000002

Chemical Name:
Carbamic acid, (2-fluorophenyl)-, 1,1-dimethylethyl ester

Smiles:
O=C(OC(C)(C)C)Nc1ccccc1F