AR0026ZF
1,2-Benzisoxazole, 3-chloro-5-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 178747-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0026ZF-100mg | In Stock | ₹ 48,594.00 |
AR0026ZF - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,594.00
GST (18%): ₹ 8,746.92
Total Price: ₹ 57,340.92
Mdl Number
MFCD11846403
Molecular Formula
C7H3ClFNO
Molecular Weight
171.5562
Chemical Name
1,2-Benzisoxazole, 3-chloro-5-fluoro-
Smiles
Fc1ccc2c(c1)c(Cl)no2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-5-fluorobenzo[d]isoxazole | ChemScene | ₹ 25,454.00 - ₹ 1,28,605.00 | |
 | 178747-50-7 | 3-Chloro-5-fluorobenzo[d]isoxazole | A2B Chem | ₹ 29,993.00 - ₹ 54,824.00 |
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Mdl Number: MFCD11846403
Molecular Formula: C7H3ClFNO
Molecular Weight: 171.5562
Chemical Name: 1,2-Benzisoxazole, 3-chloro-5-fluoro-
Smiles: Fc1ccc2c(c1)c(Cl)no2
Mdl Number:
MFCD11846403
Molecular Formula:
C7H3ClFNO
Molecular Weight:
171.5562
Chemical Name:
1,2-Benzisoxazole, 3-chloro-5-fluoro-
Smiles:
Fc1ccc2c(c1)c(Cl)no2
Mdl Number: MFCD05663670
Molecular Formula: C4H10ClN
Molecular Weight: 107.5819
Chemical Name: 3-Buten-1-amine, hydrochloride (9CI)
Smiles: NCCC=C.Cl
Mdl Number:
MFCD05663670
Molecular Formula:
C4H10ClN
Molecular Weight:
107.5819
Chemical Name:
3-Buten-1-amine, hydrochloride (9CI)
Smiles:
NCCC=C.Cl
Mdl Number: MFCD18414290
Molecular Formula: C9H7NO2
Molecular Weight: 161.15738000000002
Chemical Name: 3,8-QUINOLINEDIOL
Smiles: Oc1cnc2c(c1)cccc2O
Mdl Number:
MFCD18414290
Molecular Formula:
C9H7NO2
Molecular Weight:
161.15738000000002
Chemical Name:
3,8-QUINOLINEDIOL
Smiles:
Oc1cnc2c(c1)cccc2O
Mdl Number: MFCD00001327
Molecular Formula: C10H16O3
Molecular Weight: 184.2322
Chemical Name: Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, (1R,3R)-rel-
Smiles: OC(=O)C[C@H]1C[C@H](C1(C)C)C(=O)C
Mdl Number:
MFCD00001327
Molecular Formula:
C10H16O3
Molecular Weight:
184.2322
Chemical Name:
Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, (1R,3R)-rel-
Smiles:
OC(=O)C[C@H]1C[C@H](C1(C)C)C(=O)C