AR006LVK
3-(ALLYLTHIO)-BENZENEBORONIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 915401-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR006LVK-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR006LVK-1g | In Stock | ₹ 68,448.00 |
AR006LVK - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD08706279
Molecular Formula
C9H11BO2S
Molecular Weight
194.0584
Chemical Name
3-(ALLYLTHIO)-BENZENEBORONIC ACID
Smiles
C=CCSc1cccc(c1)B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(Allylthio)phenyl)boronic acid | ChemScene | -- | |
 | 915401-98-8 | 3-(ALLYLTHIO)-BENZENEBORONIC ACID | A2B Chem | -- |
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Mdl Number: MFCD08706279
Molecular Formula: C9H11BO2S
Molecular Weight: 194.0584
Chemical Name: 3-(ALLYLTHIO)-BENZENEBORONIC ACID
Smiles: C=CCSc1cccc(c1)B(O)O
Mdl Number:
MFCD08706279
Molecular Formula:
C9H11BO2S
Molecular Weight:
194.0584
Chemical Name:
3-(ALLYLTHIO)-BENZENEBORONIC ACID
Smiles:
C=CCSc1cccc(c1)B(O)O
Mdl Number: MFCD04108576
Molecular Formula: C7H9N3O2
Molecular Weight: 167.1653
Chemical Name: Hydrazine, (3-methyl-4-nitrophenyl)-
Smiles: NNc1ccc(c(c1)C)[N+](=O)[O-]
Mdl Number:
MFCD04108576
Molecular Formula:
C7H9N3O2
Molecular Weight:
167.1653
Chemical Name:
Hydrazine, (3-methyl-4-nitrophenyl)-
Smiles:
NNc1ccc(c(c1)C)[N+](=O)[O-]
Mdl Number: MFCD03147226
Molecular Formula: C16H17NO
Molecular Weight: 239.3123
Chemical Name: 4-(Benzyl(ethyl)amino)benzaldehyde
Smiles: CCN(c1ccc(cc1)C=O)Cc1ccccc1
Mdl Number:
MFCD03147226
Molecular Formula:
C16H17NO
Molecular Weight:
239.3123
Chemical Name:
4-(Benzyl(ethyl)amino)benzaldehyde
Smiles:
CCN(c1ccc(cc1)C=O)Cc1ccccc1
Mdl Number: MFCD01862519
Molecular Formula: C14H9F3O
Molecular Weight: 250.2159
Chemical Name: 4'-Trifluoromethyl-biphenyl-4-carbaldehyde
Smiles: O=Cc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD01862519
Molecular Formula:
C14H9F3O
Molecular Weight:
250.2159
Chemical Name:
4'-Trifluoromethyl-biphenyl-4-carbaldehyde
Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)C(F)(F)F