AR01EMS6
5-(difluoromethyl)pyridine-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 955112-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01EMS6-100mg | In Stock | ₹ 7,101.48 |
| 250mg | AR01EMS6-250mg | In Stock | ₹ 12,063.96 |
AR01EMS6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Mdl Number
MFCD18256104
Molecular Formula
C7H5F2NO
Molecular Weight
157.1175
Chemical Name
5-(difluoromethyl)pyridine-2-carbaldehyde
Smiles
O=Cc1ccc(cn1)C(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Difluoromethyl)pyridine-2-carbaldehyde | ChemScene | ₹ 6,844.80 - ₹ 31,229.40 | |
 | 955112-64-8 | 5-(Difluoromethyl)pyridine-2-carbaldehyde | A2B Chem | ₹ 5,390.28 - ₹ 1,38,607.20 |
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Mdl Number: MFCD18256104
Molecular Formula: C7H5F2NO
Molecular Weight: 157.1175
Chemical Name: 5-(difluoromethyl)pyridine-2-carbaldehyde
Smiles: O=Cc1ccc(cn1)C(F)F
Mdl Number:
MFCD18256104
Molecular Formula:
C7H5F2NO
Molecular Weight:
157.1175
Chemical Name:
5-(difluoromethyl)pyridine-2-carbaldehyde
Smiles:
O=Cc1ccc(cn1)C(F)F
Mdl Number: MFCD05664297
Molecular Formula: -
Molecular Weight: -
Chemical Name: [(1E)-3-methoxyprop-1-en-1-yl]boronic acid
Smiles: __
Mdl Number:
MFCD05664297
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
[(1E)-3-methoxyprop-1-en-1-yl]boronic acid
Smiles:
__
Mdl Number: MFCD21800671
Molecular Formula: C8H10O4
Molecular Weight: 170.1626
Chemical Name: 5-(2-methoxyethoxy)furan-2-carbaldehyde
Smiles: COCCOc1ccc(o1)C=O
Mdl Number:
MFCD21800671
Molecular Formula:
C8H10O4
Molecular Weight:
170.1626
Chemical Name:
5-(2-methoxyethoxy)furan-2-carbaldehyde
Smiles:
COCCOc1ccc(o1)C=O
Mdl Number: MFCD27986517
Molecular Formula: C13H13NO3
Molecular Weight: 231.2472
Chemical Name: methyl (2E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoate
Smiles: COC(=O)/C=C/c1[nH]c2c(c1)cc(cc2)OC
Mdl Number:
MFCD27986517
Molecular Formula:
C13H13NO3
Molecular Weight:
231.2472
Chemical Name:
methyl (2E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoate
Smiles:
COC(=O)/C=C/c1[nH]c2c(c1)cc(cc2)OC