BM50224
1805252-89-4 | 3,5-Dibromo-4-(difluoromethyl)pyridine
Manufacturer: A2B Chem
CAS Number: 1805252-89-4
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Catalog Number
BM50224
Chemical Name
3,5-Dibromo-4-(difluoromethyl)pyridine
Cas Number
1805252-89-4
Molecular Formula
C6H3Br2F2N
Molecular Weight
286.8995
Mdl Number
MFCD32691203
Smiles
FC(c1c(Br)cncc1Br)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-4-(difluoromethyl)pyridine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 3,5-Dibromo-4-(difluoromethyl)pyridine | ChemScene | ₹ 9,96,800.00 |
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Catalog Number: BM50224
Chemical Name: 3,5-Dibromo-4-(difluoromethyl)pyridine
Cas Number: 1805252-89-4
Molecular Formula: C6H3Br2F2N
Molecular Weight: 286.8995
Mdl Number: MFCD32691203
Smiles: FC(c1c(Br)cncc1Br)F
Catalog Number:
BM50224
Chemical Name:
3,5-Dibromo-4-(difluoromethyl)pyridine
Cas Number:
1805252-89-4
Molecular Formula:
C6H3Br2F2N
Molecular Weight:
286.8995
Mdl Number:
MFCD32691203
Smiles:
FC(c1c(Br)cncc1Br)F
Catalog Number: BM50225
Chemical Name: 2-(Difluoromethyl)-5-methoxytoluene
Cas Number: 1261605-84-8
Molecular Formula: C9H10F2O
Molecular Weight: 172.1719
Mdl Number: __
Smiles: COc1ccc(c(c1)C)C(F)F
Catalog Number:
BM50225
Chemical Name:
2-(Difluoromethyl)-5-methoxytoluene
Cas Number:
1261605-84-8
Molecular Formula:
C9H10F2O
Molecular Weight:
172.1719
Mdl Number:
__
Smiles:
COc1ccc(c(c1)C)C(F)F
Catalog Number: BM50226
Chemical Name: -
Cas Number: 1135816-92-0
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BM50226
Chemical Name:
-
Cas Number:
1135816-92-0
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BM50227
Chemical Name: 1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
Cas Number: 512180-03-9
Molecular Formula: C19H20O2
Molecular Weight: 280.3609
Mdl Number: __
Smiles: O=C(c1cc(C)cc(c1)C)CC(=O)c1cc(C)cc(c1)C
Catalog Number:
BM50227
Chemical Name:
1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
Cas Number:
512180-03-9
Molecular Formula:
C19H20O2
Molecular Weight:
280.3609
Mdl Number:
__
Smiles:
O=C(c1cc(C)cc(c1)C)CC(=O)c1cc(C)cc(c1)C