AR021QZ8
3-Chloro-4-(methylthio)phenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 13560-43-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021QZ8-1g | In Stock | ₹ 33,282.84 |
AR021QZ8 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,282.84
GST (18%): ₹ 5,990.911
Total Price: ₹ 39,273.751
Mdl Number
MFCD16999022
Molecular Formula
C7H7ClOS
Molecular Weight
174.6479
Chemical Name
3-Chloro-4-(methylthio)phenol
Smiles
CSc1ccc(cc1Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-(methylthio)phenol | ChemScene | ₹ 29,261.52 |
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Mdl Number: MFCD16999022
Molecular Formula: C7H7ClOS
Molecular Weight: 174.6479
Chemical Name: 3-Chloro-4-(methylthio)phenol
Smiles: CSc1ccc(cc1Cl)O
Mdl Number:
MFCD16999022
Molecular Formula:
C7H7ClOS
Molecular Weight:
174.6479
Chemical Name:
3-Chloro-4-(methylthio)phenol
Smiles:
CSc1ccc(cc1Cl)O
Mdl Number: MFCD30834077
Molecular Formula: C14H19BClFO3
Molecular Weight: 300.5613
Chemical Name: 3-Chloro-2-ethoxy-5-fluorophenylboronicacid pinacol ester
Smiles: CCOc1c(Cl)cc(cc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number:
MFCD30834077
Molecular Formula:
C14H19BClFO3
Molecular Weight:
300.5613
Chemical Name:
3-Chloro-2-ethoxy-5-fluorophenylboronicacid pinacol ester
Smiles:
CCOc1c(Cl)cc(cc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number: MFCD31805796
Molecular Formula: C15H13ClO
Molecular Weight: 244.7161
Chemical Name: 3'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1cc(C)c(c(c1)C)c1cccc(c1)Cl
Mdl Number:
MFCD31805796
Molecular Formula:
C15H13ClO
Molecular Weight:
244.7161
Chemical Name:
3'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1cc(C)c(c(c1)C)c1cccc(c1)Cl
Mdl Number: MFCD29088261
Molecular Formula: C12H14BClF2O2
Molecular Weight: 274.4992
Chemical Name: 3-Chloro-2,6-difluorophenylboronic acid pinacol ester
Smiles: Fc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)F)Cl
Mdl Number:
MFCD29088261
Molecular Formula:
C12H14BClF2O2
Molecular Weight:
274.4992
Chemical Name:
3-Chloro-2,6-difluorophenylboronic acid pinacol ester
Smiles:
Fc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)F)Cl