AR02F2VZ
6-Methyl-2-benzothiazolecarboxaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 854059-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02F2VZ-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02F2VZ-1g | In Stock | ₹ 68,448.00 |
AR02F2VZ - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD21608486
Molecular Formula
C9H7NOS
Molecular Weight
177.223
Chemical Name
6-Methyl-2-benzothiazolecarboxaldehyde
Smiles
O=Cc1nc2c(s1)cc(cc2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylbenzo[d]thiazole-2-carbaldehyde | ChemScene | -- | |
 | 854059-89-5 | 6-Methyl-2-benzothiazolecarboxaldehyde | A2B Chem | -- |
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Mdl Number: MFCD21608486
Molecular Formula: C9H7NOS
Molecular Weight: 177.223
Chemical Name: 6-Methyl-2-benzothiazolecarboxaldehyde
Smiles: O=Cc1nc2c(s1)cc(cc2)C
Mdl Number:
MFCD21608486
Molecular Formula:
C9H7NOS
Molecular Weight:
177.223
Chemical Name:
6-Methyl-2-benzothiazolecarboxaldehyde
Smiles:
O=Cc1nc2c(s1)cc(cc2)C
Mdl Number: MFCD11616437
Molecular Formula: C9H8F2O3
Molecular Weight: 202.1548
Chemical Name: Methyl 2,3-difluoro-α-hydroxybenzeneacetate
Smiles: COC(=O)C(c1cccc(c1F)F)O
Mdl Number:
MFCD11616437
Molecular Formula:
C9H8F2O3
Molecular Weight:
202.1548
Chemical Name:
Methyl 2,3-difluoro-α-hydroxybenzeneacetate
Smiles:
COC(=O)C(c1cccc(c1F)F)O
Mdl Number: -
Molecular Formula: C12H14O2
Molecular Weight: 190.23836
Chemical Name: 1-(2,4-Dimethylphenyl)-1,3-butanedione
Smiles: CC(=O)CC(=O)c1ccc(cc1C)C
Mdl Number:
-
Molecular Formula:
C12H14O2
Molecular Weight:
190.23836
Chemical Name:
1-(2,4-Dimethylphenyl)-1,3-butanedione
Smiles:
CC(=O)CC(=O)c1ccc(cc1C)C
Mdl Number: MFCD14683938
Molecular Formula: C12H8FNO2
Molecular Weight: 217.19582320000004
Chemical Name: Benzoic acid, 3-(5-fluoro-3-pyridinyl)-
Smiles: Fc1cncc(c1)c1cccc(c1)C(=O)O
Mdl Number:
MFCD14683938
Molecular Formula:
C12H8FNO2
Molecular Weight:
217.19582320000004
Chemical Name:
Benzoic acid, 3-(5-fluoro-3-pyridinyl)-
Smiles:
Fc1cncc(c1)c1cccc(c1)C(=O)O