AR002E2U
Benzeneethanol, β-amino-4-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 201403-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002E2U-100mg | In Stock | ₹ 598.92 |
| 250mg | AR002E2U-250mg | In Stock | ₹ 1,454.52 |
| 1g | AR002E2U-1g | In Stock | ₹ 3,850.20 |
| 5g | AR002E2U-5g | In Stock | ₹ 18,480.96 |
AR002E2U - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Mdl Number
MFCD12782005
Molecular Formula
C8H10BrNO
Molecular Weight
216.0751
Chemical Name
Benzeneethanol, β-amino-4-bromo-
Smiles
OCC(c1ccc(cc1)Br)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-2-(4-bromophenyl)ethan-1-ol | ChemScene | ₹ 855.60 - ₹ 22,160.04 | |
 | 201403-02-3 | 2-Amino-2-(4-bromophenyl)ethan-1-ol | A2B Chem | ₹ 598.92 - ₹ 15,571.92 |
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Mdl Number: MFCD12782005
Molecular Formula: C8H10BrNO
Molecular Weight: 216.0751
Chemical Name: Benzeneethanol, β-amino-4-bromo-
Smiles: OCC(c1ccc(cc1)Br)N
Mdl Number:
MFCD12782005
Molecular Formula:
C8H10BrNO
Molecular Weight:
216.0751
Chemical Name:
Benzeneethanol, β-amino-4-bromo-
Smiles:
OCC(c1ccc(cc1)Br)N
Mdl Number: MFCD15526743
Molecular Formula: C9H6N2O3
Molecular Weight: 190.15554
Chemical Name: 1(2H)-Isoquinolinone, 7-nitro-
Smiles: O=N(=O)c1ccc2c(c1)c(=O)[nH]cc2
Mdl Number:
MFCD15526743
Molecular Formula:
C9H6N2O3
Molecular Weight:
190.15554
Chemical Name:
1(2H)-Isoquinolinone, 7-nitro-
Smiles:
O=N(=O)c1ccc2c(c1)c(=O)[nH]cc2
Mdl Number: MFCD00014824
Molecular Formula: C8H11NS
Molecular Weight: 153.2446
Chemical Name: Ethanamine, 2-(phenylthio)-
Smiles: NCCSc1ccccc1
Mdl Number:
MFCD00014824
Molecular Formula:
C8H11NS
Molecular Weight:
153.2446
Chemical Name:
Ethanamine, 2-(phenylthio)-
Smiles:
NCCSc1ccccc1
Mdl Number: MFCD00171859
Molecular Formula: C16H13NO4
Molecular Weight: 283.2787
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[(4-methoxyphenyl)methoxy]-
Smiles: COc1ccc(cc1)CON1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD00171859
Molecular Formula:
C16H13NO4
Molecular Weight:
283.2787
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[(4-methoxyphenyl)methoxy]-
Smiles:
COc1ccc(cc1)CON1C(=O)c2c(C1=O)cccc2