AR01FPLE
2-Amino-5-chloro-4-fluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1602624-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01FPLE-100mg | In Stock | ₹ 5,561.40 |
| 250mg | AR01FPLE-250mg | In Stock | ₹ 7,614.84 |
AR01FPLE - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Mdl Number
MFCD29089989
Molecular Formula
C7H5ClFNO
Molecular Weight
173.5721
Chemical Name
2-Amino-5-chloro-4-fluorobenzaldehyde
Smiles
O=Cc1cc(Cl)c(cc1N)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-5-chloro-4-fluorobenzaldehyde | ChemScene | ₹ 5,989.20 - ₹ 6,160.32 | |
 | 1602624-87-2 | 2-Amino-5-chloro-4-fluorobenzaldehyde | A2B Chem | ₹ 4,192.44 - ₹ 4,363.56 |
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Mdl Number: MFCD29089989
Molecular Formula: C7H5ClFNO
Molecular Weight: 173.5721
Chemical Name: 2-Amino-5-chloro-4-fluorobenzaldehyde
Smiles: O=Cc1cc(Cl)c(cc1N)F
Mdl Number:
MFCD29089989
Molecular Formula:
C7H5ClFNO
Molecular Weight:
173.5721
Chemical Name:
2-Amino-5-chloro-4-fluorobenzaldehyde
Smiles:
O=Cc1cc(Cl)c(cc1N)F
Mdl Number: MFCD09835279
Molecular Formula: C5H4INO
Molecular Weight: 220.9958
Chemical Name: 3-Iodopyridin-2-ol
Smiles: O=c1[nH]cccc1I
Mdl Number:
MFCD09835279
Molecular Formula:
C5H4INO
Molecular Weight:
220.9958
Chemical Name:
3-Iodopyridin-2-ol
Smiles:
O=c1[nH]cccc1I
Mdl Number: MFCD25459282
Molecular Formula: C7H4BClF4O2
Molecular Weight: 242.3631
Chemical Name: (3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
Smiles: OB(c1cc(cc(c1F)Cl)C(F)(F)F)O
Mdl Number:
MFCD25459282
Molecular Formula:
C7H4BClF4O2
Molecular Weight:
242.3631
Chemical Name:
(3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
Smiles:
OB(c1cc(cc(c1F)Cl)C(F)(F)F)O
Mdl Number: MFCD02179236
Molecular Formula: C11H13N
Molecular Weight: 159.2276
Chemical Name: 1-Ethyl-3,4-dihydroisoquinoline
Smiles: CCC1=NCCc2c1cccc2
Mdl Number:
MFCD02179236
Molecular Formula:
C11H13N
Molecular Weight:
159.2276
Chemical Name:
1-Ethyl-3,4-dihydroisoquinoline
Smiles:
CCC1=NCCc2c1cccc2