AR021PPI
3,3-Difluoro-5-methylindolin-2-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 221665-90-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021PPI-1g | In Stock | ₹ 72,640.44 |
AR021PPI - 1g
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Mdl Number
MFCD22556867
Molecular Formula
C9H7F2NO
Molecular Weight
183.1548
Chemical Name
3,3-Difluoro-5-methylindolin-2-one
Smiles
Cc1ccc2c(c1)C(F)(F)C(=O)N2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Difluoro-5-methylindolin-2-one | ChemScene | ₹ 58,608.60 |
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Mdl Number: MFCD22556867
Molecular Formula: C9H7F2NO
Molecular Weight: 183.1548
Chemical Name: 3,3-Difluoro-5-methylindolin-2-one
Smiles: Cc1ccc2c(c1)C(F)(F)C(=O)N2
Mdl Number:
MFCD22556867
Molecular Formula:
C9H7F2NO
Molecular Weight:
183.1548
Chemical Name:
3,3-Difluoro-5-methylindolin-2-one
Smiles:
Cc1ccc2c(c1)C(F)(F)C(=O)N2
Mdl Number: MFCD32902964
Molecular Formula: C10H7F4NO3
Molecular Weight: 265.1611
Chemical Name: 2,2,2-Trifluoro-N-(3-fluoro-2-formyl-4-methoxyphenyl)acetamide
Smiles: O=Cc1c(ccc(c1F)OC)NC(=O)C(F)(F)F
Mdl Number:
MFCD32902964
Molecular Formula:
C10H7F4NO3
Molecular Weight:
265.1611
Chemical Name:
2,2,2-Trifluoro-N-(3-fluoro-2-formyl-4-methoxyphenyl)acetamide
Smiles:
O=Cc1c(ccc(c1F)OC)NC(=O)C(F)(F)F
Mdl Number: MFCD32902963
Molecular Formula: C9H6F4INO2
Molecular Weight: 363.0475
Chemical Name: 2,2,2-Trifluoro-N-(3-fluoro-2-iodo-4-methoxyphenyl)acetamide
Smiles: COc1ccc(c(c1F)I)NC(=O)C(F)(F)F
Mdl Number:
MFCD32902963
Molecular Formula:
C9H6F4INO2
Molecular Weight:
363.0475
Chemical Name:
2,2,2-Trifluoro-N-(3-fluoro-2-iodo-4-methoxyphenyl)acetamide
Smiles:
COc1ccc(c(c1F)I)NC(=O)C(F)(F)F
Mdl Number: MFCD32902965
Molecular Formula: C8H8FNO2
Molecular Weight: 169.153
Chemical Name: 6-Amino-2-fluoro-3-methoxybenzaldehyde
Smiles: COc1ccc(c(c1F)C=O)N
Mdl Number:
MFCD32902965
Molecular Formula:
C8H8FNO2
Molecular Weight:
169.153
Chemical Name:
6-Amino-2-fluoro-3-methoxybenzaldehyde
Smiles:
COc1ccc(c(c1F)C=O)N