AR022KG3
Methyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 2229575-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR022KG3-1g | In Stock | ₹ 86,843.40 |
| 5g | AR022KG3-5g | In Stock | ₹ 2,60,615.76 |
AR022KG3 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Mdl Number
MFCD34564368
Molecular Formula
C10H10F2O3
Molecular Weight
216.1814
Chemical Name
Methyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate
Smiles
COC(=O)CC(c1c(F)cccc1F)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate | ChemScene | ₹ 70,587.00 |
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Mdl Number: MFCD34564368
Molecular Formula: C10H10F2O3
Molecular Weight: 216.1814
Chemical Name: Methyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate
Smiles: COC(=O)CC(c1c(F)cccc1F)O
Mdl Number:
MFCD34564368
Molecular Formula:
C10H10F2O3
Molecular Weight:
216.1814
Chemical Name:
Methyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate
Smiles:
COC(=O)CC(c1c(F)cccc1F)O
Mdl Number: MFCD34530278
Molecular Formula: C9H11IS
Molecular Weight: 278.1531
Chemical Name: (3-Ethyl-5-iodophenyl)(methyl)sulfane
Smiles: CCc1cc(SC)cc(c1)I
Mdl Number:
MFCD34530278
Molecular Formula:
C9H11IS
Molecular Weight:
278.1531
Chemical Name:
(3-Ethyl-5-iodophenyl)(methyl)sulfane
Smiles:
CCc1cc(SC)cc(c1)I
Mdl Number: MFCD34757491
Molecular Formula: C12H12N2S
Molecular Weight: 216.3021
Chemical Name: 5-(2-Cyclopropylphenyl)thiazol-2-amine
Smiles: Nc1ncc(s1)c1ccccc1C1CC1
Mdl Number:
MFCD34757491
Molecular Formula:
C12H12N2S
Molecular Weight:
216.3021
Chemical Name:
5-(2-Cyclopropylphenyl)thiazol-2-amine
Smiles:
Nc1ncc(s1)c1ccccc1C1CC1
Mdl Number: MFCD34530341
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
Chemical Name: (E)-N-(2-bromo-4-methylbenzylidene)morpholin-4-amine
Smiles: CCOC(=O)[C@@H]1CCCN[C@@H]1c1ccc(cc1)O
Mdl Number:
MFCD34530341
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
Chemical Name:
(E)-N-(2-bromo-4-methylbenzylidene)morpholin-4-amine
Smiles:
CCOC(=O)[C@@H]1CCCN[C@@H]1c1ccc(cc1)O