AR002EPP
Benzenemethanol, 2-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 18982-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR002EPP-5g | In Stock | ₹ 342.24 |
| 10g | AR002EPP-10g | In Stock | ₹ 342.24 |
| 25g | AR002EPP-25g | In Stock | ₹ 342.24 |
| 100g | AR002EPP-100g | In Stock | ₹ 1,197.84 |
| 500g | AR002EPP-500g | In Stock | ₹ 5,989.20 |
AR002EPP - 5g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00004600
Molecular Formula
C7H7BrO
Molecular Weight
187.0339
Chemical Name
Benzenemethanol, 2-bromo-
Smiles
OCc1ccccc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromobenzyl alcohol | Sigma Aldrich | ₹ 2,770.00 - ₹ 8,172.88 | |
 | (2-Bromophenyl)methanol | ChemScene | ₹ 770.04 - ₹ 19,507.68 |
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Mdl Number: MFCD00004600
Molecular Formula: C7H7BrO
Molecular Weight: 187.0339
Chemical Name: Benzenemethanol, 2-bromo-
Smiles: OCc1ccccc1Br
Mdl Number:
MFCD00004600
Molecular Formula:
C7H7BrO
Molecular Weight:
187.0339
Chemical Name:
Benzenemethanol, 2-bromo-
Smiles:
OCc1ccccc1Br
Mdl Number: MFCD18824353
Molecular Formula: C11H14O4
Molecular Weight: 210.2265
Chemical Name: Benzaldehyde, 2-ethoxy-3,4-dimethoxy-
Smiles: CCOc1c(C=O)ccc(c1OC)OC
Mdl Number:
MFCD18824353
Molecular Formula:
C11H14O4
Molecular Weight:
210.2265
Chemical Name:
Benzaldehyde, 2-ethoxy-3,4-dimethoxy-
Smiles:
CCOc1c(C=O)ccc(c1OC)OC
Mdl Number: MFCD06659672
Molecular Formula: C7H5IN2
Molecular Weight: 244.0325
Chemical Name: 1H-Pyrrolo[2,3-b]pyridine, 6-iodo-
Smiles: Ic1ccc2c(n1)[nH]cc2
Mdl Number:
MFCD06659672
Molecular Formula:
C7H5IN2
Molecular Weight:
244.0325
Chemical Name:
1H-Pyrrolo[2,3-b]pyridine, 6-iodo-
Smiles:
Ic1ccc2c(n1)[nH]cc2
Mdl Number: MFCD06659673
Molecular Formula: C8H5N3
Molecular Weight: 143.1454
Chemical Name: 1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
Smiles: N#Cc1ccc2c(n1)[nH]cc2
Mdl Number:
MFCD06659673
Molecular Formula:
C8H5N3
Molecular Weight:
143.1454
Chemical Name:
1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
Smiles:
N#Cc1ccc2c(n1)[nH]cc2