AR00DY4U
1H-INDOL-7-OL,2,3-DIHYDRO
Manufacturer: Aaron Chemicals LLC
CAS Number: 4770-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DY4U-100mg | In Stock | ₹ 13,795.00 |
| 250mg | AR00DY4U-250mg | In Stock | ₹ 26,433.00 |
AR00DY4U - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Mdl Number
MFCD11617214
Molecular Formula
C8H9NO
Molecular Weight
135.1632
Chemical Name
1H-INDOL-7-OL,2,3-DIHYDRO
Smiles
Oc1cccc2c1NCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Indolin-7-ol | 4770-38-1 | MFCD11617214 | 1g | eMolecules | ₹ 59,859.62 | |
 | 7-Indolinol | ChemScene | ₹ 9,612.00 - ₹ 41,830.00 | |
 | 4770-38-1 | Indolin-7-ol | A2B Chem | ₹ 14,596.00 - ₹ 26,166.00 |
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Mdl Number: MFCD11617214
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Chemical Name: 1H-INDOL-7-OL,2,3-DIHYDRO
Smiles: Oc1cccc2c1NCC2
Mdl Number:
MFCD11617214
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Chemical Name:
1H-INDOL-7-OL,2,3-DIHYDRO
Smiles:
Oc1cccc2c1NCC2
Mdl Number: MFCD20275111
Molecular Formula: C9H8O3
Molecular Weight: 164.158
Chemical Name: 1(3H)-Isobenzofuranone,6-(hydroxymethyl)-(9CI)
Smiles: OCc1ccc2c(c1)C(=O)OC2
Mdl Number:
MFCD20275111
Molecular Formula:
C9H8O3
Molecular Weight:
164.158
Chemical Name:
1(3H)-Isobenzofuranone,6-(hydroxymethyl)-(9CI)
Smiles:
OCc1ccc2c(c1)C(=O)OC2
Mdl Number: MFCD18809200
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 1H-Isoindol-5-ol,2-ethyl-2,3-dihydro-(9CI)
Smiles: CCN1Cc2c(C1)ccc(c2)O
Mdl Number:
MFCD18809200
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
1H-Isoindol-5-ol,2-ethyl-2,3-dihydro-(9CI)
Smiles:
CCN1Cc2c(C1)ccc(c2)O
Mdl Number: MFCD18071830
Molecular Formula: C8H16N2
Molecular Weight: 140.22604
Chemical Name: 1H-Isoindol-4-amine,octahydro-(9CI)
Smiles: NC1CCCC2C1CNC2
Mdl Number:
MFCD18071830
Molecular Formula:
C8H16N2
Molecular Weight:
140.22604
Chemical Name:
1H-Isoindol-4-amine,octahydro-(9CI)
Smiles:
NC1CCCC2C1CNC2