AR0007RI
2-Hexanone, 6-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 10226-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0007RI-1g | In Stock | ₹ 427.80 |
| 5g | AR0007RI-5g | In Stock | ₹ 2,053.44 |
| 25g | AR0007RI-25g | In Stock | ₹ 9,668.28 |
| 100g | AR0007RI-100g | In Stock | ₹ 36,705.24 |
AR0007RI - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD00044891
Molecular Formula
C6H11BrO
Molecular Weight
179.0549
Chemical Name
2-Hexanone, 6-bromo-
Smiles
BrCCCCC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromohexan-2-one | ChemScene | ₹ 10,866.12 - ₹ 43,122.24 | |
 | 10226-29-6 | 6-Bromohexan-2-one | A2B Chem | ₹ 1,283.40 - ₹ 30,630.48 |
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Mdl Number: MFCD00044891
Molecular Formula: C6H11BrO
Molecular Weight: 179.0549
Chemical Name: 2-Hexanone, 6-bromo-
Smiles: BrCCCCC(=O)C
Mdl Number:
MFCD00044891
Molecular Formula:
C6H11BrO
Molecular Weight:
179.0549
Chemical Name:
2-Hexanone, 6-bromo-
Smiles:
BrCCCCC(=O)C
Mdl Number: MFCD08276892
Molecular Formula: C9H12N2O2
Molecular Weight: 180.20377999999997
Chemical Name: D-Phenylalanine, 4-amino-
Smiles: N[C@@H](C(=O)O)Cc1ccc(cc1)N
Mdl Number:
MFCD08276892
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.20377999999997
Chemical Name:
D-Phenylalanine, 4-amino-
Smiles:
N[C@@H](C(=O)O)Cc1ccc(cc1)N
Mdl Number: MFCD02736281
Molecular Formula: C11H14Cl2N2
Molecular Weight: 245.1483
Chemical Name: Piperazine, 1-[(2,6-dichlorophenyl)methyl]-
Smiles: Clc1cccc(c1CN1CCNCC1)Cl
Mdl Number:
MFCD02736281
Molecular Formula:
C11H14Cl2N2
Molecular Weight:
245.1483
Chemical Name:
Piperazine, 1-[(2,6-dichlorophenyl)methyl]-
Smiles:
Clc1cccc(c1CN1CCNCC1)Cl
Mdl Number: MFCD11634359
Molecular Formula: C9H9BrO
Molecular Weight: 213.0712
Chemical Name: Benzofuran, 5-bromo-2,3-dihydro-2-methyl-
Smiles: CC1Oc2c(C1)cc(cc2)Br
Mdl Number:
MFCD11634359
Molecular Formula:
C9H9BrO
Molecular Weight:
213.0712
Chemical Name:
Benzofuran, 5-bromo-2,3-dihydro-2-methyl-
Smiles:
CC1Oc2c(C1)cc(cc2)Br