AR021QX1
4-Bromo-3-chloro-2-fluorothioanisole
Manufacturer: Aaron Chemicals LLC
CAS Number: 214057-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021QX1-1g | In Stock | ₹ 14,374.08 |
| 5g | AR021QX1-5g | In Stock | ₹ 43,122.24 |
AR021QX1 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Mdl Number
MFCD31805998
Molecular Formula
C7H5BrClFS
Molecular Weight
255.535
Chemical Name
4-Bromo-3-chloro-2-fluorothioanisole
Smiles
CSc1ccc(c(c1F)Cl)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-3-chloro-2-fluorothioanisole | ChemScene | ₹ 12,919.56 |
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Mdl Number: MFCD31805998
Molecular Formula: C7H5BrClFS
Molecular Weight: 255.535
Chemical Name: 4-Bromo-3-chloro-2-fluorothioanisole
Smiles: CSc1ccc(c(c1F)Cl)Br
Mdl Number:
MFCD31805998
Molecular Formula:
C7H5BrClFS
Molecular Weight:
255.535
Chemical Name:
4-Bromo-3-chloro-2-fluorothioanisole
Smiles:
CSc1ccc(c(c1F)Cl)Br
Mdl Number: MFCD30529800
Molecular Formula: C7H5BBrF3O3
Molecular Weight: 284.823
Chemical Name: 4-Bromo-3-(trifluoromethoxy)phenylboronic acid
Smiles: Brc1ccc(cc1OC(F)(F)F)B(O)O
Mdl Number:
MFCD30529800
Molecular Formula:
C7H5BBrF3O3
Molecular Weight:
284.823
Chemical Name:
4-Bromo-3-(trifluoromethoxy)phenylboronic acid
Smiles:
Brc1ccc(cc1OC(F)(F)F)B(O)O
Mdl Number: MFCD28360690
Molecular Formula: C13H11BrO2
Molecular Weight: 279.1292
Chemical Name: 4-Bromo-2-methoxy-1-phenoxy-benzene
Smiles: COc1cc(Br)ccc1Oc1ccccc1
Mdl Number:
MFCD28360690
Molecular Formula:
C13H11BrO2
Molecular Weight:
279.1292
Chemical Name:
4-Bromo-2-methoxy-1-phenoxy-benzene
Smiles:
COc1cc(Br)ccc1Oc1ccccc1
Mdl Number: MFCD22493797
Molecular Formula: C12H23NO4
Molecular Weight: 245.3153
Chemical Name: 4-Bromo-2,5-dimethoxyphenylboronic acid pinacol ester
Smiles: O=C(C1CCNCC1)OC(C)(C)C.CC(=O)O
Mdl Number:
MFCD22493797
Molecular Formula:
C12H23NO4
Molecular Weight:
245.3153
Chemical Name:
4-Bromo-2,5-dimethoxyphenylboronic acid pinacol ester
Smiles:
O=C(C1CCNCC1)OC(C)(C)C.CC(=O)O