AR001S3R
9H-FLUORENE-9-ACETIC ACID, ETHYL ESTER
Manufacturer: Aaron Chemicals LLC
CAS Number: 159803-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001S3R-100mg | In Stock | ₹ 3,593.52 |
| 250mg | AR001S3R-250mg | In Stock | ₹ 5,989.20 |
| 1g | AR001S3R-1g | In Stock | ₹ 14,801.88 |
AR001S3R - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Mdl Number
MFCD01632142
Molecular Formula
C17H16O2
Molecular Weight
252.3077
Chemical Name
9H-FLUORENE-9-ACETIC ACID, ETHYL ESTER
Smiles
CCOC(=O)CC1c2ccccc2-c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(9H-fluoren-9-yl)acetate | ChemScene | ₹ 21,390.00 - ₹ 52,619.40 |
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Mdl Number: MFCD01632142
Molecular Formula: C17H16O2
Molecular Weight: 252.3077
Chemical Name: 9H-FLUORENE-9-ACETIC ACID, ETHYL ESTER
Smiles: CCOC(=O)CC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD01632142
Molecular Formula:
C17H16O2
Molecular Weight:
252.3077
Chemical Name:
9H-FLUORENE-9-ACETIC ACID, ETHYL ESTER
Smiles:
CCOC(=O)CC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD05859582
Molecular Formula: C7H4FNOS
Molecular Weight: 169.1762
Chemical Name: 1,2-Benzisothiazol-3(2H)-one, 6-fluoro-
Smiles: Fc1ccc2c(c1)s[nH]c2=O
Mdl Number:
MFCD05859582
Molecular Formula:
C7H4FNOS
Molecular Weight:
169.1762
Chemical Name:
1,2-Benzisothiazol-3(2H)-one, 6-fluoro-
Smiles:
Fc1ccc2c(c1)s[nH]c2=O
Mdl Number: MFCD09754456
Molecular Formula: C5H7N3O
Molecular Weight: 125.1286
Chemical Name: 4(3H)-Pyrimidinone, 2-amino-5-methyl-
Smiles: Nc1ncc(c(=O)[nH]1)C
Mdl Number:
MFCD09754456
Molecular Formula:
C5H7N3O
Molecular Weight:
125.1286
Chemical Name:
4(3H)-Pyrimidinone, 2-amino-5-methyl-
Smiles:
Nc1ncc(c(=O)[nH]1)C
Mdl Number: MFCD10039560
Molecular Formula: C8H11NO
Molecular Weight: 137.179
Chemical Name: Phenol, 4-amino-2,6-dimethyl-
Smiles: Nc1cc(C)c(c(c1)C)O
Mdl Number:
MFCD10039560
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Chemical Name:
Phenol, 4-amino-2,6-dimethyl-
Smiles:
Nc1cc(C)c(c(c1)C)O