AR00BOKT
2-Bromo-6-(hydroxymethyl)phenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 28165-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00BOKT-1g | In Stock | ₹ 47,704.00 |
| 5g | AR00BOKT-5g | In Stock | ₹ 1,43,112.00 |
AR00BOKT - 1g
In Stock
Quantity
1
Base Price: ₹ 47,704.00
GST (18%): ₹ 8,586.72
Total Price: ₹ 56,290.72
Mdl Number
MFCD06797844
Molecular Formula
C7H7BrO2
Molecular Weight
203.0333
Chemical Name
2-Bromo-6-(hydroxymethyl)phenol
Smiles
OCc1cccc(c1O)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-6-(hydroxymethyl)phenol | ChemScene | ₹ 1,46,227.00 | |
 | 28165-46-0 | 2-Bromo-6-(hydroxymethyl)phenol | A2B Chem | ₹ 15,219.00 - ₹ 86,686.00 |
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Mdl Number: MFCD06797844
Molecular Formula: C7H7BrO2
Molecular Weight: 203.0333
Chemical Name: 2-Bromo-6-(hydroxymethyl)phenol
Smiles: OCc1cccc(c1O)Br
Mdl Number:
MFCD06797844
Molecular Formula:
C7H7BrO2
Molecular Weight:
203.0333
Chemical Name:
2-Bromo-6-(hydroxymethyl)phenol
Smiles:
OCc1cccc(c1O)Br
Mdl Number: MFCD00864542
Molecular Formula: C15H10Br2ClNO2S
Molecular Weight: 463.5714
Chemical Name: Brotianide
Smiles: CC(=O)Oc1c(Br)cc(cc1C(=S)Nc1ccc(cc1)Br)Cl
Mdl Number:
MFCD00864542
Molecular Formula:
C15H10Br2ClNO2S
Molecular Weight:
463.5714
Chemical Name:
Brotianide
Smiles:
CC(=O)Oc1c(Br)cc(cc1C(=S)Nc1ccc(cc1)Br)Cl
Mdl Number: MFCD08445194
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918
Chemical Name: Butanoic acid, 4-(2-pyrimidinylamino)- (9CI)
Smiles: OC(=O)CCCNc1ncccn1
Mdl Number:
MFCD08445194
Molecular Formula:
C8H11N3O2
Molecular Weight:
181.1918
Chemical Name:
Butanoic acid, 4-(2-pyrimidinylamino)- (9CI)
Smiles:
OC(=O)CCCNc1ncccn1
Mdl Number: MFCD00966509
Molecular Formula: C11H9N3O
Molecular Weight: 199.2087
Chemical Name: Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
Smiles: N#CC(=C1Nc2c(N1)cccc2)C(=O)C
Mdl Number:
MFCD00966509
Molecular Formula:
C11H9N3O
Molecular Weight:
199.2087
Chemical Name:
Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
Smiles:
N#CC(=C1Nc2c(N1)cccc2)C(=O)C