AR01BB0V
1-(3,5-difluoropyridin-4-yl)ethan-1-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 1823802-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01BB0V-100mg | In Stock | ₹ 38,330.88 |
| 250mg | AR01BB0V-250mg | In Stock | ₹ 54,929.52 |
AR01BB0V - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,330.88
GST (18%): ₹ 6,899.558
Total Price: ₹ 45,230.438
Mdl Number
MFCD28347158
Molecular Formula
C7H5F2NO
Molecular Weight
157.1175
Chemical Name
1-(3,5-difluoropyridin-4-yl)ethan-1-one
Smiles
CC(=O)c1c(F)cncc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3,5-Difluoropyridin-4-yl)ethan-1-one | ChemScene | ₹ 3,16,828.68 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD28347158
Molecular Formula: C7H5F2NO
Molecular Weight: 157.1175
Chemical Name: 1-(3,5-difluoropyridin-4-yl)ethan-1-one
Smiles: CC(=O)c1c(F)cncc1F
Mdl Number:
MFCD28347158
Molecular Formula:
C7H5F2NO
Molecular Weight:
157.1175
Chemical Name:
1-(3,5-difluoropyridin-4-yl)ethan-1-one
Smiles:
CC(=O)c1c(F)cncc1F
Mdl Number: MFCD22045812
Molecular Formula: C11H11NO3
Molecular Weight: 205.2099
Chemical Name: 1-(3-Hydroxy-5-methoxy-1H-indol-1-yl)ethan-1-one
Smiles: COc1ccc2c(c1)c(O)cn2C(=O)C
Mdl Number:
MFCD22045812
Molecular Formula:
C11H11NO3
Molecular Weight:
205.2099
Chemical Name:
1-(3-Hydroxy-5-methoxy-1H-indol-1-yl)ethan-1-one
Smiles:
COc1ccc2c(c1)c(O)cn2C(=O)C
Mdl Number: MFCD28714533
Molecular Formula: C9H14N2O
Molecular Weight: 166.2203
Chemical Name: 2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
Smiles: OCCc1nc2n(c1)CCCC2
Mdl Number:
MFCD28714533
Molecular Formula:
C9H14N2O
Molecular Weight:
166.2203
Chemical Name:
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
Smiles:
OCCc1nc2n(c1)CCCC2
Mdl Number: MFCD28397609
Molecular Formula: C7H12O2
Molecular Weight: 128.169
Chemical Name: 3-ethoxycyclobutane-1-carbaldehyde
Smiles: CCOC1CC(C1)C=O
Mdl Number:
MFCD28397609
Molecular Formula:
C7H12O2
Molecular Weight:
128.169
Chemical Name:
3-ethoxycyclobutane-1-carbaldehyde
Smiles:
CCOC1CC(C1)C=O