AR000R8P

2-Pyridinecarbonitrile, 6-chloro-3-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1201924-31-3

Select a Size

Pack Size SKU Availability Price
100mg AR000R8P-100mg In Stock ₹ 1,368.96
250mg AR000R8P-250mg In Stock ₹ 2,139.00
1g AR000R8P-1g In Stock ₹ 5,561.40
5g AR000R8P-5g In Stock ₹ 19,507.68
10g AR000R8P-10g In Stock ₹ 34,994.04
25g AR000R8P-25g In Stock ₹ 68,020.20

AR000R8P - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Mdl Number

MFCD03419855

Molecular Formula

C7H5ClN2

Molecular Weight

152.581

Chemical Name

2-Pyridinecarbonitrile, 6-chloro-3-methyl-

Smiles

N#Cc1nc(Cl)ccc1C

Other Options

Image Product Name Manufacturer Price Range
50-246-3250
eMolecules​ AstaTech / 6-CHLORO-3-METHYLPICOLINONITRILE / 0.25g / 391061615 / 36288 / 95.000 / 1201924-31-3 / MFCD16658734 / 152.580 / C7H5ClN2
eMolecules​ ₹ 16,498.53
CS-W022483
6-Chloro-3-methylpicolinonitrile
ChemScene ₹ 2,224.56 - ₹ 67,421.28
AA34205
1201924-31-3 | 6-Chloro-3-methylpicolinonitrile
A2B Chem ₹ 2,224.56 - ₹ 52,619.40

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000R8P

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Mdl Number:
MFCD03419855

Molecular Formula:
C7H5ClN2

Molecular Weight:
152.581

Chemical Name:
2-Pyridinecarbonitrile, 6-chloro-3-methyl-

Smiles:
N#Cc1nc(Cl)ccc1C

Img

Aaron Chemicals LLC

AR000R8S

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Mdl Number:
MFCD09998813

Molecular Formula:
C10H19BO3

Molecular Weight:
198.0671

Chemical Name:
1,3,2-Dioxaborolane, 2-[(1E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-

Smiles:
CCO/C=C/B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR000R8T

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Mdl Number:
MFCD18251437

Molecular Formula:
C20H23BCl2N2O9

Molecular Weight:
517.1216

Chemical Name:
1,3,2-Dioxaborinane-4-acetic acid, 4-carboxy-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-

Smiles:
CC(C[C@@H](B1OC(=O)CC(O1)(CC(=O)O)C(=O)O)NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)C

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Aaron Chemicals LLC

AR000R92

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Mdl Number:
MFCD00004385

Molecular Formula:
C9H6Cl2O2

Molecular Weight:
217.0487

Chemical Name:
2-Propenoic acid, 3-(3,4-dichlorophenyl)-

Smiles:
OC(=O)C=Cc1ccc(c(c1)Cl)Cl