AR001NDQ
Benzeneacetic acid, 3-bromo-, methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 150529-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001NDQ-1g | In Stock | ₹ 256.68 |
| 5g | AR001NDQ-5g | In Stock | ₹ 513.36 |
| 10g | AR001NDQ-10g | In Stock | ₹ 770.04 |
| 25g | AR001NDQ-25g | In Stock | ₹ 1,540.08 |
| 100g | AR001NDQ-100g | In Stock | ₹ 6,074.76 |
| 500g | AR001NDQ-500g | In Stock | ₹ 30,288.24 |
AR001NDQ - 1g
In Stock
Quantity
1
Base Price: ₹ 256.68
GST (18%): ₹ 46.202
Total Price: ₹ 302.882
Mdl Number
MFCD06858764
Molecular Formula
C9H9BrO2
Molecular Weight
229.07055999999997
Chemical Name
Benzeneacetic acid, 3-bromo-, methyl ester
Smiles
COC(=O)Cc1cccc(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Bromophenyl)acetic acid methyl ester | ChemScene | ₹ 513.36 - ₹ 35,421.84 |
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Mdl Number: MFCD06858764
Molecular Formula: C9H9BrO2
Molecular Weight: 229.07055999999997
Chemical Name: Benzeneacetic acid, 3-bromo-, methyl ester
Smiles: COC(=O)Cc1cccc(c1)Br
Mdl Number:
MFCD06858764
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.07055999999997
Chemical Name:
Benzeneacetic acid, 3-bromo-, methyl ester
Smiles:
COC(=O)Cc1cccc(c1)Br
Mdl Number: MFCD06761939
Molecular Formula: C8H9Cl2N
Molecular Weight: 190.06976
Chemical Name: Benzenemethanamine, 3,4-dichloro-α-methyl-, (αR)-
Smiles: C[C@H](c1ccc(c(c1)Cl)Cl)N
Mdl Number:
MFCD06761939
Molecular Formula:
C8H9Cl2N
Molecular Weight:
190.06976
Chemical Name:
Benzenemethanamine, 3,4-dichloro-α-methyl-, (αR)-
Smiles:
C[C@H](c1ccc(c(c1)Cl)Cl)N
Mdl Number: MFCD08669501
Molecular Formula: C8H8N2O
Molecular Weight: 148.16192
Chemical Name: 6-Aminoindolin-2-one
Smiles: O=C1Cc2c(N1)cc(cc2)N
Mdl Number:
MFCD08669501
Molecular Formula:
C8H8N2O
Molecular Weight:
148.16192
Chemical Name:
6-Aminoindolin-2-one
Smiles:
O=C1Cc2c(N1)cc(cc2)N
Mdl Number: MFCD11111593
Molecular Formula: C10H11NO
Molecular Weight: 161.20043999999996
Chemical Name: 2H-Indol-2-one, 5-ethyl-1,3-dihydro-
Smiles: CCc1ccc2c(c1)CC(=O)N2
Mdl Number:
MFCD11111593
Molecular Formula:
C10H11NO
Molecular Weight:
161.20043999999996
Chemical Name:
2H-Indol-2-one, 5-ethyl-1,3-dihydro-
Smiles:
CCc1ccc2c(c1)CC(=O)N2