AR00140L
Cyclobutaneacetaldehyde, 3,3-difluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1374657-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00140L-100mg | In Stock | ₹ 16,427.52 |
| 250mg | AR00140L-250mg | In Stock | ₹ 26,266.92 |
| 500mg | AR00140L-500mg | In Stock | ₹ 43,635.60 |
| 1g | AR00140L-1g | In Stock | ₹ 65,453.40 |
AR00140L - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Mdl Number
MFCD24856435
Molecular Formula
C6H8F2O
Molecular Weight
134.1239
Chemical Name
Cyclobutaneacetaldehyde, 3,3-difluoro-
Smiles
O=CCC1CC(C1)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374657-08-5 | 2-(3,3-Difluorocyclobutyl)acetaldehyde | A2B Chem | ₹ 16,085.28 - ₹ 75,292.80 |
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Mdl Number: MFCD24856435
Molecular Formula: C6H8F2O
Molecular Weight: 134.1239
Chemical Name: Cyclobutaneacetaldehyde, 3,3-difluoro-
Smiles: O=CCC1CC(C1)(F)F
Mdl Number:
MFCD24856435
Molecular Formula:
C6H8F2O
Molecular Weight:
134.1239
Chemical Name:
Cyclobutaneacetaldehyde, 3,3-difluoro-
Smiles:
O=CCC1CC(C1)(F)F
Mdl Number: MFCD21849011
Molecular Formula: C6H7BrN2O
Molecular Weight: 203.0366
Chemical Name: 1H-Pyrazole, 4-bromo-1-(3-oxetanyl)-
Smiles: Brc1cnn(c1)C1COC1
Mdl Number:
MFCD21849011
Molecular Formula:
C6H7BrN2O
Molecular Weight:
203.0366
Chemical Name:
1H-Pyrazole, 4-bromo-1-(3-oxetanyl)-
Smiles:
Brc1cnn(c1)C1COC1
Mdl Number: MFCD23140982
Molecular Formula: C7H7BrFN
Molecular Weight: 204.0396
Chemical Name: Pyridine, 3-bromo-4-ethyl-5-fluoro-
Smiles: CCc1c(F)cncc1Br
Mdl Number:
MFCD23140982
Molecular Formula:
C7H7BrFN
Molecular Weight:
204.0396
Chemical Name:
Pyridine, 3-bromo-4-ethyl-5-fluoro-
Smiles:
CCc1c(F)cncc1Br
Mdl Number: MFCD18208215
Molecular Formula: C10H9FO
Molecular Weight: 164.1763
Chemical Name: 1H-Inden-1-one, 7-fluoro-2,3-dihydro-4-methyl-
Smiles: O=C1CCc2c1c(F)ccc2C
Mdl Number:
MFCD18208215
Molecular Formula:
C10H9FO
Molecular Weight:
164.1763
Chemical Name:
1H-Inden-1-one, 7-fluoro-2,3-dihydro-4-methyl-
Smiles:
O=C1CCc2c1c(F)ccc2C