AR021NOT
1,3-dimethyl-1H-indazole-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1337881-74-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021NOT-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR021NOT-1g | In Stock | ₹ 71,200.00 |
AR021NOT - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD22380301
Molecular Formula
C10H10N2O
Molecular Weight
174.1992
Chemical Name
1,3-dimethyl-1H-indazole-5-carbaldehyde
Smiles
O=Cc1ccc2c(c1)c(C)nn2C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dimethyl-1H-indazole-5-carbaldehyde | ChemScene | ₹ 14,596.00 - ₹ 75,116.00 |
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Mdl Number: MFCD22380301
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Chemical Name: 1,3-dimethyl-1H-indazole-5-carbaldehyde
Smiles: O=Cc1ccc2c(c1)c(C)nn2C
Mdl Number:
MFCD22380301
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Chemical Name:
1,3-dimethyl-1H-indazole-5-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)c(C)nn2C
Mdl Number: -
Molecular Formula: C8H5BrClFO
Molecular Weight: 251.4801
Chemical Name: 2-bromo-4-chloro-6-fluoro-3-methylbenzaldehyde
Smiles: O=Cc1c(F)cc(c(c1Br)C)Cl
Mdl Number:
-
Molecular Formula:
C8H5BrClFO
Molecular Weight:
251.4801
Chemical Name:
2-bromo-4-chloro-6-fluoro-3-methylbenzaldehyde
Smiles:
O=Cc1c(F)cc(c(c1Br)C)Cl
Mdl Number: MFCD34529964
Molecular Formula: C8H5BrClFO
Molecular Weight: 251.4801
Chemical Name: 2-Bromo-3-chloro-6-fluoro-4-methylbenzaldehyde
Smiles: O=Cc1c(F)cc(c(c1Br)Cl)C
Mdl Number:
MFCD34529964
Molecular Formula:
C8H5BrClFO
Molecular Weight:
251.4801
Chemical Name:
2-Bromo-3-chloro-6-fluoro-4-methylbenzaldehyde
Smiles:
O=Cc1c(F)cc(c(c1Br)Cl)C
Mdl Number: MFCD00871210
Molecular Formula: C20H19F2NO4
Molecular Weight: 375.366
Chemical Name: (S)-2-(9-Fluorenylmethyloxycarbonyl)amino-4,4-difluoropentanoic acid //
Smiles: O=C(N[C@H](C(=O)O)CC(F)(F)C)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD00871210
Molecular Formula:
C20H19F2NO4
Molecular Weight:
375.366
Chemical Name:
(S)-2-(9-Fluorenylmethyloxycarbonyl)amino-4,4-difluoropentanoic acid //
Smiles:
O=C(N[C@H](C(=O)O)CC(F)(F)C)OCC1c2ccccc2-c2c1cccc2