AR001S9J

1H-Isoindole-1,3(2H)-dione, 5,6-dichloro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 15997-89-4

Select a Size

Pack Size SKU Availability Price
100mg AR001S9J-100mg In Stock ₹ 1,026.72
250mg AR001S9J-250mg In Stock ₹ 1,454.52
1g AR001S9J-1g In Stock ₹ 3,935.76
5g AR001S9J-5g In Stock ₹ 8,641.56

AR001S9J - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Mdl Number

MFCD00015886

Molecular Formula

C8H3Cl2NO2

Molecular Weight

216.02092000000002

Chemical Name

1H-Isoindole-1,3(2H)-dione, 5,6-dichloro-

Smiles

O=C1NC(=O)c2c1cc(Cl)c(c2)Cl

Nsc Number

72067

Other Options

Image Product Name Manufacturer Price Range
50-214-8869
eMolecules​ 5,6-Dichloroisoindoline-1,3-dione | 15997-89-4 | MFCD00015886 | 1g
eMolecules​ ₹ 5,793.27
CS-0309258
5,6-Dichloroisoindoline-1,3-dione
ChemScene ₹ 3,935.76 - ₹ 11,807.28
AA82187
15997-89-4 | 4,5-Dichlorophthalimide
A2B Chem ₹ 1,967.88 - ₹ 12,149.52

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001S9J

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Mdl Number:
MFCD00015886

Molecular Formula:
C8H3Cl2NO2

Molecular Weight:
216.02092000000002

Chemical Name:
1H-Isoindole-1,3(2H)-dione, 5,6-dichloro-

Smiles:
O=C1NC(=O)c2c1cc(Cl)c(c2)Cl

Nsc Number:
72067

Img

Aaron Chemicals LLC

AR001S9V

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Mdl Number:
MFCD00270343

Molecular Formula:
C9H17NO4

Molecular Weight:
203.23558000000003

Chemical Name:
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)-

Smiles:
C[C@H](CC(=O)O)NC(=O)OC(C)(C)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001S9W

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Mdl Number:
MFCD11973767

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Chemical Name:
1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (4aS,7aS)-

Smiles:
O=C(N1CCC[C@@H]2[C@H]1CNC2)OC(C)(C)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001S9X

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Mdl Number:
MFCD03427900

Molecular Formula:
C15H21NO5

Molecular Weight:
295.3309

Chemical Name:
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-, (βS)-

Smiles:
COc1ccc(cc1)[C@@H](NC(=O)OC(C)(C)C)CC(=O)O

Nsc Number:
__