AR01V30U
2,6-Difluoro-3-(methylthio)phenylboronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1451392-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01V30U-1g | In Stock | ₹ 14,374.08 |
| 5g | AR01V30U-5g | In Stock | ₹ 43,036.68 |
AR01V30U - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Mdl Number
MFCD23713119
Molecular Formula
C7H7BF2O2S
Molecular Weight
204.0021
Chemical Name
2,6-Difluoro-3-(methylthio)phenylboronic acid
Smiles
CSc1ccc(c(c1F)B(O)O)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Difluoro-3-(methylthio)phenylboronic acid | ChemScene | ₹ 79,228.56 |
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Mdl Number: MFCD23713119
Molecular Formula: C7H7BF2O2S
Molecular Weight: 204.0021
Chemical Name: 2,6-Difluoro-3-(methylthio)phenylboronic acid
Smiles: CSc1ccc(c(c1F)B(O)O)F
Mdl Number:
MFCD23713119
Molecular Formula:
C7H7BF2O2S
Molecular Weight:
204.0021
Chemical Name:
2,6-Difluoro-3-(methylthio)phenylboronic acid
Smiles:
CSc1ccc(c(c1F)B(O)O)F
Mdl Number: MFCD28123820
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-(1-Methylpiperidin-4-yl)-2-nitroaniline
Smiles: __
Mdl Number:
MFCD28123820
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-(1-Methylpiperidin-4-yl)-2-nitroaniline
Smiles:
__
Mdl Number: MFCD29477352
Molecular Formula: C16H18N2O2
Molecular Weight: 270.3263
Chemical Name: 4-(5-bromo-2-methoxypyridin-3-yl)morpholine
Smiles: O=C(Nc1ccc(cc1)c1ccncc1)OC(C)(C)C
Mdl Number:
MFCD29477352
Molecular Formula:
C16H18N2O2
Molecular Weight:
270.3263
Chemical Name:
4-(5-bromo-2-methoxypyridin-3-yl)morpholine
Smiles:
O=C(Nc1ccc(cc1)c1ccncc1)OC(C)(C)C
Mdl Number: MFCD28125405
Molecular Formula: C22H20O11
Molecular Weight: 460.3876
Chemical Name: Acacetin 7-glucuronide
Smiles: COc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Mdl Number:
MFCD28125405
Molecular Formula:
C22H20O11
Molecular Weight:
460.3876
Chemical Name:
Acacetin 7-glucuronide
Smiles:
COc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O